IID

P23435_Q12846.1 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	-	ASN	A	116	L	-	ARG	V	20
R	-	ASN	A	116	L	-	ASN	V	23
R	H	VAL	A	118	L	-	ASN	V	23
R	H	VAL	A	118	L	-	GLU	V	24
R	H	VAL	A	118	L	-	THR	V	25
R	H	VAL	A	118	L	-	GLU	V	26
R	H	VAL	A	118	L	-	PRO	V	27
R	H	ARG	A	121	L	-	GLU	V	24
R	-	GLU	A	21	L	-	ASN	V	23
R	-	ALA	A	24	L	-	ILE	V	28
R	-	LEU	A	25	L	-	THR	V	25
R	-	LEU	A	25	L	-	GLU	V	26
R	-	LEU	A	25	L	-	PRO	V	27
R	-	LEU	A	25	L	-	ILE	V	28
R	-	LEU	A	25	L	-	LEU	V	30
R	H	TYR	A	251	L	-	GLU	V	26
R	H	VAL	A	259	L	-	GLU	V	31
R	-	VAL	A	26	L	-	LEU	V	30
R	H	LEU	A	263	L	-	LYS	V	33
R	-	VAL	A	27	L	-	LEU	V	30
R	H	LYS	A	273	L	S	SER	V	140
R	H	LYS	A	273	L	S	PHE	V	142
R	H	LYS	A	273	L	S	ASN	V	155
R	H	VAL	A	274	L	S	VAL	V	138
R	H	VAL	A	274	L	S	ILE	V	139
R	H	ILE	A	276	L	S	PHE	V	142
R	H	ALA	A	277	L	S	GLN	V	128
R	H	ALA	A	277	L	S	SER	V	140
R	H	ALA	A	277	L	S	PHE	V	142
R	H	VAL	A	280	L	S	GLN	V	128
R	H	VAL	A	280	L	S	PHE	V	142
R	H	VAL	A	280	L	S	ARG	V	173
R	H	SER	A	281	L	S	PRO	V	137

- 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

P23435_Q12846.1 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	-	OE1	GLU	A	21	L	-	OD1	ASN	V	23
R	-	CA	ALA	A	24	L	-	HD13	ILE	V	28
R	-	C	ALA	A	24	L	-	HD13	ILE	V	28
R	-	N	LEU	A	25	L	-	CD1	ILE	V	28
R	-	N	LEU	A	25	L	-	HD13	ILE	V	28
R	-	CA	LEU	A	25	L	-	HD13	ILE	V	28
R	-	C	LEU	A	25	L	-	HD13	ILE	V	28
R	-	CB	LEU	A	25	L	-	N	ILE	V	28
R	-	CB	LEU	A	25	L	-	CB	ILE	V	28
R	-	CB	LEU	A	25	L	-	CG1	ILE	V	28
R	-	CB	LEU	A	25	L	-	CD1	ILE	V	28
R	-	CB	LEU	A	25	L	-	H	ILE	V	28
R	-	CB	LEU	A	25	L	-	HB	ILE	V	28
R	-	CB	LEU	A	25	L	-	HG13	ILE	V	28
R	-	CB	LEU	A	25	L	-	HD13	ILE	V	28
R	-	O	LEU	A	25	L	-	HB	ILE	V	28
R	-	O	LEU	A	25	L	-	HD13	ILE	V	28
R	-	O	LEU	A	25	L	-	HG	LEU	V	30
R	-	O	LEU	A	25	L	-	HD13	LEU	V	30
R	-	O	LEU	A	25	L	-	HD22	LEU	V	30
R	-	CG	LEU	A	25	L	-	HA	PRO	V	27
R	-	CG	LEU	A	25	L	-	N	ILE	V	28
R	-	CG	LEU	A	25	L	-	H	ILE	V	28
R	-	CG	LEU	A	25	L	-	HG13	ILE	V	28
R	-	CD1	LEU	A	25	L	-	HB	THR	V	25
R	-	CD1	LEU	A	25	L	-	C	GLU	V	26
R	-	CD1	LEU	A	25	L	-	O	GLU	V	26
R	-	CD1	LEU	A	25	L	-	N	PRO	V	27
R	-	CD1	LEU	A	25	L	-	CA	PRO	V	27
R	-	CD1	LEU	A	25	L	-	C	PRO	V	27
R	-	CD1	LEU	A	25	L	-	HA	PRO	V	27
R	-	CD1	LEU	A	25	L	-	N	ILE	V	28
R	-	CD1	LEU	A	25	L	-	CG1	ILE	V	28
R	-	CD1	LEU	A	25	L	-	H	ILE	V	28
R	-	CD1	LEU	A	25	L	-	HG13	ILE	V	28
R	-	CD2	LEU	A	25	L	-	CA	PRO	V	27
R	-	CD2	LEU	A	25	L	-	HA	PRO	V	27
R	-	CD2	LEU	A	25	L	-	HB3	PRO	V	27
R	-	CD2	LEU	A	25	L	-	H	ILE	V	28
R	-	CA	VAL	A	26	L	-	HD13	LEU	V	30
R	-	N	VAL	A	27	L	-	HD13	LEU	V	30
R	-	CA	VAL	A	27	L	-	HD13	LEU	V	30
R	-	CB	VAL	A	27	L	-	CD1	LEU	V	30
R	-	CB	VAL	A	27	L	-	HD11	LEU	V	30
R	-	CB	VAL	A	27	L	-	HD13	LEU	V	30
R	-	CG2	VAL	A	27	L	-	CD1	LEU	V	30
R	-	CG2	VAL	A	27	L	-	HD11	LEU	V	30
R	-	CG2	VAL	A	27	L	-	HD13	LEU	V	30
R	-	O	ASN	A	116	L	-	O	ASN	V	23
R	-	CG	ASN	A	116	L	-	HE	ARG	V	20
R	-	CG	ASN	A	116	L	-	HH21	ARG	V	20
R	-	ND2	ASN	A	116	L	-	HG3	ARG	V	20
R	-	ND2	ASN	A	116	L	-	HE	ARG	V	20
R	-	ND2	ASN	A	116	L	-	HH21	ARG	V	20
R	-	OD1	ASN	A	116	L	-	NH2	ARG	V	20
R	-	OD1	ASN	A	116	L	-	HE	ARG	V	20
R	-	OD1	ASN	A	116	L	-	HH21	ARG	V	20
R	H	CB	VAL	A	118	L	-	O	THR	V	25
R	H	CB	VAL	A	118	L	-	HA	GLU	V	26
R	H	CB	VAL	A	118	L	-	HD2	PRO	V	27
R	H	CG1	VAL	A	118	L	-	O	THR	V	25
R	H	CG1	VAL	A	118	L	-	HA	GLU	V	26
R	H	CG1	VAL	A	118	L	-	HG2	GLU	V	26
R	H	CG1	VAL	A	118	L	-	CD	PRO	V	27
R	H	CG1	VAL	A	118	L	-	HD2	PRO	V	27
R	H	CG1	VAL	A	118	L	-	HD3	PRO	V	27
R	H	CG2	VAL	A	118	L	-	O	ASN	V	23
R	H	CG2	VAL	A	118	L	-	CA	GLU	V	24
R	H	CG2	VAL	A	118	L	-	C	GLU	V	24
R	H	CG2	VAL	A	118	L	-	HA	GLU	V	24
R	H	CG2	VAL	A	118	L	-	N	THR	V	25
R	H	CG2	VAL	A	118	L	-	C	THR	V	25
R	H	CG2	VAL	A	118	L	-	O	THR	V	25
R	H	CG2	VAL	A	118	L	-	H	THR	V	25
R	H	CG2	VAL	A	118	L	-	HG1	THR	V	25
R	H	CG2	VAL	A	118	L	-	N	GLU	V	26
R	H	CG2	VAL	A	118	L	-	HA	GLU	V	26
R	H	NE	ARG	A	121	L	-	HG2	GLU	V	24
R	H	NH1	ARG	A	121	L	-	CG	GLU	V	24
R	H	NH1	ARG	A	121	L	-	HG2	GLU	V	24
R	H	NH1	ARG	A	121	L	-	HG3	GLU	V	24
R	H	NH2	ARG	A	121	L	-	CA	GLU	V	24
R	H	NH2	ARG	A	121	L	-	CB	GLU	V	24
R	H	NH2	ARG	A	121	L	-	CG	GLU	V	24
R	H	NH2	ARG	A	121	L	-	CD	GLU	V	24
R	H	NH2	ARG	A	121	L	-	HA	GLU	V	24
R	H	NH2	ARG	A	121	L	-	HB3	GLU	V	24
R	H	NH2	ARG	A	121	L	-	HG2	GLU	V	24
R	H	NH2	ARG	A	121	L	-	HG3	GLU	V	24
R	H	CZ	ARG	A	121	L	-	CG	GLU	V	24
R	H	CZ	ARG	A	121	L	-	HG2	GLU	V	24
R	H	CZ	ARG	A	121	L	-	HG3	GLU	V	24
R	H	CD1	TYR	A	251	L	-	OE2	GLU	V	26
R	H	CE1	TYR	A	251	L	-	OE1	GLU	V	26
R	H	CE1	TYR	A	251	L	-	OE2	GLU	V	26
R	H	CE2	TYR	A	251	L	-	OE1	GLU	V	26
R	H	OH	TYR	A	251	L	-	OE1	GLU	V	26
R	H	CZ	TYR	A	251	L	-	OE1	GLU	V	26
R	H	CB	VAL	A	259	L	-	OE2	GLU	V	31
R	H	CG1	VAL	A	259	L	-	CD	GLU	V	31
R	H	CG1	VAL	A	259	L	-	OE2	GLU	V	31
R	H	CG1	VAL	A	259	L	-	HB3	GLU	V	31
R	H	CG2	VAL	A	259	L	-	CD	GLU	V	31
R	H	CG2	VAL	A	259	L	-	OE2	GLU	V	31
R	H	CG2	VAL	A	259	L	-	HB3	GLU	V	31
R	H	CD1	LEU	A	263	L	-	HE3	LYS	V	33
R	H	CD1	LEU	A	263	L	-	HZ1	LYS	V	33
R	H	CD2	LEU	A	263	L	-	NZ	LYS	V	33
R	H	CD2	LEU	A	263	L	-	HE3	LYS	V	33
R	H	CD2	LEU	A	263	L	-	HZ1	LYS	V	33
R	H	CD2	LEU	A	263	L	-	HZ2	LYS	V	33
R	H	CA	LYS	A	273	L	S	HE2	PHE	V	142
R	H	C	LYS	A	273	L	S	HE2	PHE	V	142
R	H	CB	LYS	A	273	L	S	O	SER	V	140
R	H	CB	LYS	A	273	L	S	HE2	PHE	V	142
R	H	O	LYS	A	273	L	S	HB2	SER	V	140
R	H	O	LYS	A	273	L	S	HE2	PHE	V	142
R	H	CG	LYS	A	273	L	S	HE2	PHE	V	142
R	H	CD	LYS	A	273	L	S	O	SER	V	140
R	H	CD	LYS	A	273	L	S	ND2	ASN	V	155
R	H	CD	LYS	A	273	L	S	HD21	ASN	V	155
R	H	CD	LYS	A	273	L	S	HD22	ASN	V	155
R	H	CG2	VAL	A	274	L	S	O	VAL	V	138
R	H	CG2	VAL	A	274	L	S	HA	ILE	V	139
R	H	CG2	VAL	A	274	L	S	HG23	ILE	V	139
R	H	C	ILE	A	276	L	S	HZ	PHE	V	142
R	H	CB	ILE	A	276	L	S	HZ	PHE	V	142
R	H	O	ILE	A	276	L	S	HZ	PHE	V	142
R	H	CG2	ILE	A	276	L	S	CE2	PHE	V	142
R	H	CG2	ILE	A	276	L	S	CZ	PHE	V	142
R	H	CG2	ILE	A	276	L	S	HZ	PHE	V	142
R	H	N	ALA	A	277	L	S	HZ	PHE	V	142
R	H	CA	ALA	A	277	L	S	NE2	GLN	V	128
R	H	CA	ALA	A	277	L	S	HE21	GLN	V	128
R	H	CA	ALA	A	277	L	S	HE22	GLN	V	128
R	H	CA	ALA	A	277	L	S	OG	SER	V	140
R	H	CA	ALA	A	277	L	S	HZ	PHE	V	142
R	H	C	ALA	A	277	L	S	HE22	GLN	V	128
R	H	CB	ALA	A	277	L	S	NE2	GLN	V	128
R	H	CB	ALA	A	277	L	S	HE21	GLN	V	128
R	H	CB	ALA	A	277	L	S	HE22	GLN	V	128
R	H	CB	ALA	A	277	L	S	CB	SER	V	140
R	H	CB	ALA	A	277	L	S	OG	SER	V	140
R	H	CB	ALA	A	277	L	S	HB2	SER	V	140
R	H	CB	ALA	A	277	L	S	HB3	SER	V	140
R	H	CB	ALA	A	277	L	S	HG	SER	V	140
R	H	O	ALA	A	277	L	S	NE2	GLN	V	128
R	H	O	ALA	A	277	L	S	HE22	GLN	V	128
R	H	CB	VAL	A	280	L	S	CD	GLN	V	128
R	H	CB	VAL	A	280	L	S	NE2	GLN	V	128
R	H	CB	VAL	A	280	L	S	OE1	GLN	V	128
R	H	CB	VAL	A	280	L	S	HE22	GLN	V	128
R	H	CG1	VAL	A	280	L	S	CD	GLN	V	128
R	H	CG1	VAL	A	280	L	S	NE2	GLN	V	128
R	H	CG1	VAL	A	280	L	S	OE1	GLN	V	128
R	H	CG1	VAL	A	280	L	S	HE22	GLN	V	128
R	H	CG1	VAL	A	280	L	S	HB2	ARG	V	173
R	H	CG1	VAL	A	280	L	S	HD2	ARG	V	173
R	H	CG2	VAL	A	280	L	S	OE1	GLN	V	128
R	H	CG2	VAL	A	280	L	S	HE1	PHE	V	142
R	H	CB	SER	A	281	L	S	HG3	PRO	V	137
R	H	OG	SER	A	281	L	S	HG3	PRO	V	137

- 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