IID

Q9NYR8_P43080.2 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	GLU	A	100	L	H	PRO	V	50
R	H	GLU	A	100	L	H	SER	V	51
R	H	GLU	A	100	L	H	GLN	V	54
R	-	LEU	A	102	L	H	GLN	V	54
R	H	LEU	A	104	L	H	GLU	V	57
R	H	LEU	A	104	L	H	GLN	V	58
R	H	MET	A	107	L	H	GLN	V	54
R	H	PHE	A	111	L	-	ASP	V	102
R	H	PHE	A	111	L	S	ASP	V	108
R	H	PHE	A	115	L	-	ASP	V	102
R	H	PHE	A	115	L	-	ASN	V	104
R	H	PHE	A	116	L	-	ASP	V	102
R	H	PHE	A	116	L	-	ASN	V	104
R	-	GLY	A	148	L	H	ARG	V	109
R	H	ASP	A	153	L	H	ASP	V	110
R	H	ALA	A	156	L	H	ASP	V	110
R	H	ALA	A	157	L	S	ASP	V	108
R	H	ALA	A	157	L	H	ASP	V	110
R	H	PHE	A	160	L	S	ASP	V	108
R	H	PHE	A	160	L	H	ARG	V	109
R	H	PHE	A	160	L	H	ASP	V	110
R	H	PHE	A	160	L	S	GLU	V	150
R	H	ALA	A	161	L	-	ASN	V	104
R	H	ALA	A	161	L	S	GLU	V	150
R	H	GLY	A	164	L	-	ASP	V	148
R	H	GLY	A	164	L	S	GLU	V	150
R	H	PHE	A	165	L	S	GLU	V	150
R	H	GLU	A	167	L	-	ASP	V	148
R	H	SER	A	168	L	-	ASP	V	148
R	-	GLY	A	207	L	H	PRO	V	50
R	H	LYS	A	268	L	H	ARG	V	109
R	-	ASP	A	271	L	H	ASP	V	137
R	-	SER	A	272	L	H	ASP	V	137
R	-	SER	A	272	L	H	SER	V	141
R	-	SER	A	273	L	H	GLU	V	134
R	-	SER	A	273	L	H	ASP	V	137
R	-	SER	A	273	L	H	THR	V	138
R	-	GLY	A	274	L	H	GLU	V	134
R	-	GLY	A	274	L	H	ASP	V	137
R	H	SER	A	275	L	H	GLU	V	134
R	H	VAL	A	278	L	H	ARG	V	109
R	H	VAL	A	278	L	H	GLU	V	133
R	H	ARG	A	279	L	H	GLU	V	134
R	H	LEU	A	99	L	H	THR	V	114
R	H	LEU	A	99	L	H	GLN	V	54

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9NYR8_P43080.2 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	C	LEU	A	99	L	H	HE22	GLN	V	54
R	H	O	LEU	A	99	L	H	NE2	GLN	V	54
R	H	O	LEU	A	99	L	H	HE21	GLN	V	54
R	H	O	LEU	A	99	L	H	HE22	GLN	V	54
R	H	CG	LEU	A	99	L	H	OE1	GLN	V	54
R	H	CG	LEU	A	99	L	H	HE22	GLN	V	54
R	H	CG	LEU	A	99	L	H	HG22	THR	V	114
R	H	CD1	LEU	A	99	L	H	HE22	GLN	V	54
R	H	CD1	LEU	A	99	L	H	HG22	THR	V	114
R	H	CD2	LEU	A	99	L	H	OE1	GLN	V	54
R	H	CD2	LEU	A	99	L	H	CG2	THR	V	114
R	H	CD2	LEU	A	99	L	H	HG22	THR	V	114
R	H	N	GLU	A	100	L	H	HE22	GLN	V	54
R	H	CA	GLU	A	100	L	H	HB3	PRO	V	50
R	H	CA	GLU	A	100	L	H	HE22	GLN	V	54
R	H	C	GLU	A	100	L	H	HB3	PRO	V	50
R	H	CB	GLU	A	100	L	H	CB	PRO	V	50
R	H	CB	GLU	A	100	L	H	CG	PRO	V	50
R	H	CB	GLU	A	100	L	H	HB2	PRO	V	50
R	H	CB	GLU	A	100	L	H	HB3	PRO	V	50
R	H	CB	GLU	A	100	L	H	HG2	PRO	V	50
R	H	CB	GLU	A	100	L	H	HG3	PRO	V	50
R	H	O	GLU	A	100	L	H	HB2	PRO	V	50
R	H	O	GLU	A	100	L	H	HB3	PRO	V	50
R	H	CG	GLU	A	100	L	H	CB	PRO	V	50
R	H	CG	GLU	A	100	L	H	CG	PRO	V	50
R	H	CG	GLU	A	100	L	H	HB3	PRO	V	50
R	H	CG	GLU	A	100	L	H	HG2	PRO	V	50
R	H	CG	GLU	A	100	L	H	HG3	PRO	V	50
R	H	CD	GLU	A	100	L	H	HG2	PRO	V	50
R	H	OE1	GLU	A	100	L	H	HG2	PRO	V	50
R	H	OE1	GLU	A	100	L	H	OG	SER	V	51
R	H	OE1	GLU	A	100	L	H	HG	SER	V	51
R	-	O	LEU	A	102	L	H	NE2	GLN	V	54
R	-	O	LEU	A	102	L	H	HE21	GLN	V	54
R	-	O	LEU	A	102	L	H	HE22	GLN	V	54
R	H	CG	LEU	A	104	L	H	HE21	GLN	V	58
R	H	CD1	LEU	A	104	L	H	CB	GLU	V	57
R	H	CD1	LEU	A	104	L	H	OE2	GLU	V	57
R	H	CD1	LEU	A	104	L	H	HB2	GLU	V	57
R	H	CD1	LEU	A	104	L	H	HB3	GLU	V	57
R	H	CD1	LEU	A	104	L	H	NE2	GLN	V	58
R	H	CD1	LEU	A	104	L	H	HE21	GLN	V	58
R	H	CD2	LEU	A	104	L	H	NE2	GLN	V	58
R	H	CD2	LEU	A	104	L	H	HE21	GLN	V	58
R	H	CE	MET	A	107	L	H	NE2	GLN	V	54
R	H	CE	MET	A	107	L	H	HE22	GLN	V	54
R	H	CB	PHE	A	111	L	-	HB2	ASP	V	102
R	H	CG	PHE	A	111	L	-	HB2	ASP	V	102
R	H	CG	PHE	A	111	L	-	HB3	ASP	V	102
R	H	CD1	PHE	A	111	L	-	CB	ASP	V	102
R	H	CD1	PHE	A	111	L	-	CG	ASP	V	102
R	H	CD1	PHE	A	111	L	-	OD2	ASP	V	102
R	H	CD1	PHE	A	111	L	-	HB2	ASP	V	102
R	H	CD1	PHE	A	111	L	-	HB3	ASP	V	102
R	H	CE1	PHE	A	111	L	-	CB	ASP	V	102
R	H	CE1	PHE	A	111	L	-	CG	ASP	V	102
R	H	CE1	PHE	A	111	L	-	OD2	ASP	V	102
R	H	CE1	PHE	A	111	L	-	HB2	ASP	V	102
R	H	CE1	PHE	A	111	L	-	HB3	ASP	V	102
R	H	CZ	PHE	A	111	L	-	HB3	ASP	V	102
R	H	CZ	PHE	A	111	L	S	OD2	ASP	V	108
R	H	CD1	PHE	A	115	L	-	OD2	ASP	V	102
R	H	CD1	PHE	A	115	L	-	HB2	ASN	V	104
R	H	CD1	PHE	A	115	L	-	HD21	ASN	V	104
R	H	CE1	PHE	A	115	L	-	OD2	ASP	V	102
R	H	CE1	PHE	A	115	L	-	CB	ASN	V	104
R	H	CE1	PHE	A	115	L	-	HB2	ASN	V	104
R	H	CE1	PHE	A	115	L	-	HB3	ASN	V	104
R	H	CE1	PHE	A	115	L	-	HD21	ASN	V	104
R	H	CE2	PHE	A	115	L	-	HD21	ASN	V	104
R	H	CZ	PHE	A	115	L	-	CB	ASN	V	104
R	H	CZ	PHE	A	115	L	-	HB2	ASN	V	104
R	H	CZ	PHE	A	115	L	-	HB3	ASN	V	104
R	H	CZ	PHE	A	115	L	-	HD21	ASN	V	104
R	H	CE2	PHE	A	116	L	-	O	ASP	V	102
R	H	CE2	PHE	A	116	L	-	HB2	ASP	V	102
R	H	CZ	PHE	A	116	L	-	O	ASP	V	102
R	H	CZ	PHE	A	116	L	-	HB2	ASP	V	102
R	H	CZ	PHE	A	116	L	-	HB2	ASN	V	104
R	-	N	GLY	A	148	L	H	NH1	ARG	V	109
R	-	N	GLY	A	148	L	H	HH11	ARG	V	109
R	-	N	GLY	A	148	L	H	HH12	ARG	V	109
R	-	CA	GLY	A	148	L	H	NH1	ARG	V	109
R	-	CA	GLY	A	148	L	H	HH11	ARG	V	109
R	-	CA	GLY	A	148	L	H	HH12	ARG	V	109
R	H	C	ASP	A	153	L	H	HB3	ASP	V	110
R	H	O	ASP	A	153	L	H	CB	ASP	V	110
R	H	O	ASP	A	153	L	H	CG	ASP	V	110
R	H	O	ASP	A	153	L	H	OD1	ASP	V	110
R	H	O	ASP	A	153	L	H	OD2	ASP	V	110
R	H	O	ASP	A	153	L	H	HB2	ASP	V	110
R	H	O	ASP	A	153	L	H	HB3	ASP	V	110
R	H	CA	ALA	A	156	L	H	OD2	ASP	V	110
R	H	C	ALA	A	156	L	H	CG	ASP	V	110
R	H	C	ALA	A	156	L	H	OD2	ASP	V	110
R	H	CB	ALA	A	156	L	H	CG	ASP	V	110
R	H	CB	ALA	A	156	L	H	OD1	ASP	V	110
R	H	CB	ALA	A	156	L	H	OD2	ASP	V	110
R	H	O	ALA	A	156	L	H	OD2	ASP	V	110
R	H	N	ALA	A	157	L	H	CB	ASP	V	110
R	H	N	ALA	A	157	L	H	CG	ASP	V	110
R	H	N	ALA	A	157	L	H	OD2	ASP	V	110
R	H	N	ALA	A	157	L	H	HB2	ASP	V	110
R	H	N	ALA	A	157	L	H	HB3	ASP	V	110
R	H	CA	ALA	A	157	L	S	OD1	ASP	V	108
R	H	CA	ALA	A	157	L	S	OD2	ASP	V	108
R	H	CA	ALA	A	157	L	H	CB	ASP	V	110
R	H	CA	ALA	A	157	L	H	CG	ASP	V	110
R	H	CA	ALA	A	157	L	H	OD2	ASP	V	110
R	H	CA	ALA	A	157	L	H	HB2	ASP	V	110
R	H	CA	ALA	A	157	L	H	HB3	ASP	V	110
R	H	C	ALA	A	157	L	S	OD2	ASP	V	108
R	H	C	ALA	A	157	L	H	HB2	ASP	V	110
R	H	CB	ALA	A	157	L	S	CG	ASP	V	108
R	H	CB	ALA	A	157	L	S	OD1	ASP	V	108
R	H	CB	ALA	A	157	L	S	OD2	ASP	V	108
R	H	CB	ALA	A	157	L	H	CB	ASP	V	110
R	H	CB	ALA	A	157	L	H	CG	ASP	V	110
R	H	CB	ALA	A	157	L	H	OD2	ASP	V	110
R	H	CB	ALA	A	157	L	H	HB2	ASP	V	110
R	H	CB	ALA	A	157	L	H	HB3	ASP	V	110
R	H	O	ALA	A	157	L	S	CG	ASP	V	108
R	H	O	ALA	A	157	L	S	OD2	ASP	V	108
R	H	CB	PHE	A	160	L	S	HB3	ASP	V	108
R	H	O	PHE	A	160	L	S	OE1	GLU	V	150
R	H	O	PHE	A	160	L	S	HG2	GLU	V	150
R	H	O	PHE	A	160	L	S	HG3	GLU	V	150
R	H	CG	PHE	A	160	L	H	HB2	ARG	V	109
R	H	CD1	PHE	A	160	L	H	H	ARG	V	109
R	H	CD1	PHE	A	160	L	H	HB2	ARG	V	109
R	H	CD1	PHE	A	160	L	H	HB3	ARG	V	109
R	H	CD2	PHE	A	160	L	H	OD2	ASP	V	110
R	H	CE1	PHE	A	160	L	H	HB2	ARG	V	109
R	H	CE1	PHE	A	160	L	H	HB3	ARG	V	109
R	H	CE1	PHE	A	160	L	H	HD2	ARG	V	109
R	H	CE1	PHE	A	160	L	H	HD3	ARG	V	109
R	H	CE2	PHE	A	160	L	H	HD3	ARG	V	109
R	H	CZ	PHE	A	160	L	H	HB2	ARG	V	109
R	H	CZ	PHE	A	160	L	H	HD3	ARG	V	109
R	H	CA	ALA	A	161	L	S	OE1	GLU	V	150
R	H	C	ALA	A	161	L	S	OE1	GLU	V	150
R	H	CB	ALA	A	161	L	-	HD21	ASN	V	104
R	H	CB	ALA	A	161	L	-	HD22	ASN	V	104
R	H	O	ALA	A	161	L	S	CD	GLU	V	150
R	H	O	ALA	A	161	L	S	OE1	GLU	V	150
R	H	N	GLY	A	164	L	S	CD	GLU	V	150
R	H	N	GLY	A	164	L	S	OE1	GLU	V	150
R	H	N	GLY	A	164	L	S	OE2	GLU	V	150
R	H	N	GLY	A	164	L	S	HG2	GLU	V	150
R	H	CA	GLY	A	164	L	-	O	ASP	V	148
R	H	CA	GLY	A	164	L	-	HB2	ASP	V	148
R	H	CA	GLY	A	164	L	S	CG	GLU	V	150
R	H	CA	GLY	A	164	L	S	CD	GLU	V	150
R	H	CA	GLY	A	164	L	S	OE1	GLU	V	150
R	H	CA	GLY	A	164	L	S	OE2	GLU	V	150
R	H	CA	GLY	A	164	L	S	HB2	GLU	V	150
R	H	CA	GLY	A	164	L	S	HG2	GLU	V	150
R	H	C	GLY	A	164	L	S	CD	GLU	V	150
R	H	C	GLY	A	164	L	S	OE1	GLU	V	150
R	H	C	GLY	A	164	L	S	OE2	GLU	V	150
R	H	O	GLY	A	164	L	-	HB2	ASP	V	148
R	H	O	GLY	A	164	L	S	CD	GLU	V	150
R	H	O	GLY	A	164	L	S	OE2	GLU	V	150
R	H	N	PHE	A	165	L	S	CD	GLU	V	150
R	H	N	PHE	A	165	L	S	OE1	GLU	V	150
R	H	N	PHE	A	165	L	S	OE2	GLU	V	150
R	H	CA	PHE	A	165	L	S	OE2	GLU	V	150
R	H	CB	GLU	A	167	L	-	HB2	ASP	V	148
R	H	CG	GLU	A	167	L	-	HB2	ASP	V	148
R	H	CD	GLU	A	167	L	-	CB	ASP	V	148
R	H	CD	GLU	A	167	L	-	HA	ASP	V	148
R	H	CD	GLU	A	167	L	-	HB2	ASP	V	148
R	H	CD	GLU	A	167	L	-	HB3	ASP	V	148
R	H	OE1	GLU	A	167	L	-	CA	ASP	V	148
R	H	OE1	GLU	A	167	L	-	CB	ASP	V	148
R	H	OE1	GLU	A	167	L	-	HA	ASP	V	148
R	H	OE1	GLU	A	167	L	-	HB2	ASP	V	148
R	H	OE1	GLU	A	167	L	-	HB3	ASP	V	148
R	H	OE2	GLU	A	167	L	-	HA	ASP	V	148
R	H	OE2	GLU	A	167	L	-	HB2	ASP	V	148
R	H	OG	SER	A	168	L	-	OD2	ASP	V	148
R	-	C	GLY	A	207	L	H	HG3	PRO	V	50
R	-	O	GLY	A	207	L	H	CB	PRO	V	50
R	-	O	GLY	A	207	L	H	CG	PRO	V	50
R	-	O	GLY	A	207	L	H	HB2	PRO	V	50
R	-	O	GLY	A	207	L	H	HG2	PRO	V	50
R	-	O	GLY	A	207	L	H	HG3	PRO	V	50
R	-	O	GLY	A	207	L	H	HD2	PRO	V	50
R	H	CE	LYS	A	268	L	H	HD2	ARG	V	109
R	H	NZ	LYS	A	268	L	H	CD	ARG	V	109
R	H	NZ	LYS	A	268	L	H	HD2	ARG	V	109
R	H	NZ	LYS	A	268	L	H	HD3	ARG	V	109
R	-	O	ASP	A	271	L	H	OD1	ASP	V	137
R	-	CA	SER	A	272	L	H	OG	SER	V	141
R	-	C	SER	A	272	L	H	OD1	ASP	V	137
R	-	C	SER	A	272	L	H	CB	SER	V	141
R	-	C	SER	A	272	L	H	OG	SER	V	141
R	-	C	SER	A	272	L	H	HB3	SER	V	141
R	-	C	SER	A	272	L	H	HG	SER	V	141
R	-	CB	SER	A	272	L	H	OG	SER	V	141
R	-	CB	SER	A	272	L	H	HB3	SER	V	141
R	-	O	SER	A	272	L	H	O	ASP	V	137
R	-	O	SER	A	272	L	H	CG	ASP	V	137
R	-	O	SER	A	272	L	H	OD1	ASP	V	137
R	-	O	SER	A	272	L	H	CB	SER	V	141
R	-	O	SER	A	272	L	H	OG	SER	V	141
R	-	O	SER	A	272	L	H	HB2	SER	V	141
R	-	O	SER	A	272	L	H	HB3	SER	V	141
R	-	O	SER	A	272	L	H	HG	SER	V	141
R	-	N	SER	A	273	L	H	OD1	ASP	V	137
R	-	CA	SER	A	273	L	H	OD1	ASP	V	137
R	-	CA	SER	A	273	L	H	HB3	ASP	V	137
R	-	C	SER	A	273	L	H	CB	ASP	V	137
R	-	C	SER	A	273	L	H	CG	ASP	V	137
R	-	C	SER	A	273	L	H	OD1	ASP	V	137
R	-	C	SER	A	273	L	H	HB3	ASP	V	137
R	-	O	SER	A	273	L	H	O	GLU	V	134
R	-	O	SER	A	273	L	H	HA	GLU	V	134
R	-	O	SER	A	273	L	H	CA	ASP	V	137
R	-	O	SER	A	273	L	H	C	ASP	V	137
R	-	O	SER	A	273	L	H	CB	ASP	V	137
R	-	O	SER	A	273	L	H	CG	ASP	V	137
R	-	O	SER	A	273	L	H	OD1	ASP	V	137
R	-	O	SER	A	273	L	H	HB2	ASP	V	137
R	-	O	SER	A	273	L	H	HB3	ASP	V	137
R	-	O	SER	A	273	L	H	N	THR	V	138
R	-	O	SER	A	273	L	H	H	THR	V	138
R	-	O	SER	A	273	L	H	HG1	THR	V	138
R	-	N	GLY	A	274	L	H	CB	ASP	V	137
R	-	N	GLY	A	274	L	H	CG	ASP	V	137
R	-	N	GLY	A	274	L	H	OD1	ASP	V	137
R	-	N	GLY	A	274	L	H	OD2	ASP	V	137
R	-	N	GLY	A	274	L	H	HB3	ASP	V	137
R	-	CA	GLY	A	274	L	H	CB	ASP	V	137
R	-	CA	GLY	A	274	L	H	CG	ASP	V	137
R	-	CA	GLY	A	274	L	H	OD1	ASP	V	137
R	-	CA	GLY	A	274	L	H	OD2	ASP	V	137
R	-	CA	GLY	A	274	L	H	HB2	ASP	V	137
R	-	CA	GLY	A	274	L	H	HB3	ASP	V	137
R	-	C	GLY	A	274	L	H	HG3	GLU	V	134
R	-	C	GLY	A	274	L	H	CG	ASP	V	137
R	-	C	GLY	A	274	L	H	OD1	ASP	V	137
R	-	C	GLY	A	274	L	H	HB3	ASP	V	137
R	H	N	SER	A	275	L	H	HG3	GLU	V	134
R	H	CA	SER	A	275	L	H	CG	GLU	V	134
R	H	CA	SER	A	275	L	H	OE1	GLU	V	134
R	H	CA	SER	A	275	L	H	HG2	GLU	V	134
R	H	CA	SER	A	275	L	H	HG3	GLU	V	134
R	H	C	SER	A	275	L	H	HG3	GLU	V	134
R	H	CB	SER	A	275	L	H	CG	GLU	V	134
R	H	CB	SER	A	275	L	H	CD	GLU	V	134
R	H	CB	SER	A	275	L	H	OE1	GLU	V	134
R	H	CB	SER	A	275	L	H	HG3	GLU	V	134
R	H	OG	SER	A	275	L	H	CB	GLU	V	134
R	H	OG	SER	A	275	L	H	CG	GLU	V	134
R	H	OG	SER	A	275	L	H	CD	GLU	V	134
R	H	OG	SER	A	275	L	H	OE1	GLU	V	134
R	H	OG	SER	A	275	L	H	HA	GLU	V	134
R	H	OG	SER	A	275	L	H	HB3	GLU	V	134
R	H	OG	SER	A	275	L	H	HG2	GLU	V	134
R	H	OG	SER	A	275	L	H	HG3	GLU	V	134
R	H	CA	VAL	A	278	L	H	OE2	GLU	V	133
R	H	CB	VAL	A	278	L	H	CB	GLU	V	133
R	H	CB	VAL	A	278	L	H	OE2	GLU	V	133
R	H	CB	VAL	A	278	L	H	HB2	GLU	V	133
R	H	CB	VAL	A	278	L	H	HB3	GLU	V	133
R	H	CG1	VAL	A	278	L	H	CB	GLU	V	133
R	H	CG1	VAL	A	278	L	H	CG	GLU	V	133
R	H	CG1	VAL	A	278	L	H	CD	GLU	V	133
R	H	CG1	VAL	A	278	L	H	OE2	GLU	V	133
R	H	CG1	VAL	A	278	L	H	HB2	GLU	V	133
R	H	CG1	VAL	A	278	L	H	HB3	GLU	V	133
R	H	CG2	VAL	A	278	L	H	NH2	ARG	V	109
R	H	CG2	VAL	A	278	L	H	HH21	ARG	V	109
R	H	CG2	VAL	A	278	L	H	HH22	ARG	V	109
R	H	CG2	VAL	A	278	L	H	CB	GLU	V	133
R	H	CG2	VAL	A	278	L	H	CG	GLU	V	133
R	H	CG2	VAL	A	278	L	H	CD	GLU	V	133
R	H	CG2	VAL	A	278	L	H	OE2	GLU	V	133
R	H	CG2	VAL	A	278	L	H	HB2	GLU	V	133
R	H	CG2	VAL	A	278	L	H	HB3	GLU	V	133
R	H	CD	ARG	A	279	L	H	OE1	GLU	V	134
R	H	NE	ARG	A	279	L	H	CD	GLU	V	134
R	H	NE	ARG	A	279	L	H	OE1	GLU	V	134
R	H	NE	ARG	A	279	L	H	OE2	GLU	V	134
R	H	NH2	ARG	A	279	L	H	CD	GLU	V	134
R	H	NH2	ARG	A	279	L	H	OE1	GLU	V	134
R	H	NH2	ARG	A	279	L	H	OE2	GLU	V	134
R	H	CZ	ARG	A	279	L	H	OE1	GLU	V	134

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1