IID

Q9UL52_Q99895.1 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	-	ARG	A	11	L	-	ASP	V	152
R	-	TRP	A	16	L	-	GLU	V	225
R	-	SER	A	189	L	S	LEU	V	50
R	-	SER	A	189	L	S	TRP	V	55
R	-	ARG	A	191	L	S	LEU	V	50
R	-	ARG	A	191	L	-	ASP	V	53
R	-	ILE	A	192	L	-	ASP	V	53
R	-	VAL	A	193	L	-	ASP	V	53
R	H	ILE	A	21	L	-	GLU	V	225
R	H	VAL	A	24	L	-	GLU	V	225
R	H	ILE	A	25	L	-	GLU	V	225
R	H	ILE	A	25	L	-	ASN	V	226
R	H	SER	A	28	L	-	LEU	V	224
R	H	SER	A	28	L	-	ASN	V	226
R	H	LEU	A	29	L	-	ASN	V	226
R	H	VAL	A	31	L	-	GLU	V	144
R	H	LEU	A	32	L	-	CYS	V	141
R	H	LEU	A	32	L	-	CYS	V	17
R	H	CYS	A	35	L	-	CYS	V	17
R	H	ILE	A	36	L	-	ALA	V	14
R	H	ILE	A	36	L	-	SER	V	15
R	H	ILE	A	36	L	-	SER	V	16
R	H	ILE	A	36	L	-	CYS	V	17
R	H	THR	A	39	L	S	ALA	V	65
R	H	TYR	A	42	L	H	MET	V	266
R	H	TYR	A	42	L	H	GLN	V	267
R	H	TYR	A	42	L	-	ASN	V	67
R	H	TYR	A	42	L	S	PHE	V	68
R	H	VAL	A	43	L	-	HIS	V	130
R	H	VAL	A	43	L	S	ALA	V	65
R	H	VAL	A	43	L	-	SER	V	66
R	H	ASN	A	46	L	-	HIS	V	130
R	H	ASN	A	46	L	H	MET	V	266
R	H	ASN	A	46	L	-	ASN	V	67
R	H	ASN	A	46	L	S	PHE	V	68
R	-	GLN	A	47	L	-	HIS	V	130

- 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

Q9UL52_Q99895.1 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	-	NH2	ARG	A	11	L	-	CB	ASP	V	152
R	-	NH2	ARG	A	11	L	-	CG	ASP	V	152
R	-	NH2	ARG	A	11	L	-	OD1	ASP	V	152
R	-	NH2	ARG	A	11	L	-	HB3	ASP	V	152
R	-	CZ	ARG	A	11	L	-	HB3	ASP	V	152
R	-	CE3	TRP	A	16	L	-	OE1	GLU	V	225
R	-	CZ3	TRP	A	16	L	-	OE1	GLU	V	225
R	H	CA	ILE	A	21	L	-	OE2	GLU	V	225
R	H	C	ILE	A	21	L	-	OE2	GLU	V	225
R	H	O	ILE	A	21	L	-	OE2	GLU	V	225
R	H	CG2	ILE	A	21	L	-	OE2	GLU	V	225
R	H	CB	VAL	A	24	L	-	CD	GLU	V	225
R	H	CB	VAL	A	24	L	-	OE2	GLU	V	225
R	H	CG1	VAL	A	24	L	-	CD	GLU	V	225
R	H	CG1	VAL	A	24	L	-	OE1	GLU	V	225
R	H	CG1	VAL	A	24	L	-	OE2	GLU	V	225
R	H	CG1	VAL	A	24	L	-	HB2	GLU	V	225
R	H	CG1	VAL	A	24	L	-	HG3	GLU	V	225
R	H	CA	ILE	A	25	L	-	HB2	ASN	V	226
R	H	CB	ILE	A	25	L	-	HB2	ASN	V	226
R	H	O	ILE	A	25	L	-	HB2	ASN	V	226
R	H	O	ILE	A	25	L	-	HD21	ASN	V	226
R	H	CG1	ILE	A	25	L	-	CB	GLU	V	225
R	H	CG1	ILE	A	25	L	-	HB2	GLU	V	225
R	H	CG1	ILE	A	25	L	-	HB3	GLU	V	225
R	H	CG1	ILE	A	25	L	-	HA	ASN	V	226
R	H	CG1	ILE	A	25	L	-	HB2	ASN	V	226
R	H	CG2	ILE	A	25	L	-	HB2	ASN	V	226
R	H	CD1	ILE	A	25	L	-	HB3	GLU	V	225
R	H	CA	SER	A	28	L	-	HD13	LEU	V	224
R	H	C	SER	A	28	L	-	ND2	ASN	V	226
R	H	C	SER	A	28	L	-	HD21	ASN	V	226
R	H	C	SER	A	28	L	-	HD22	ASN	V	226
R	H	CB	SER	A	28	L	-	CD1	LEU	V	224
R	H	CB	SER	A	28	L	-	HD12	LEU	V	224
R	H	CB	SER	A	28	L	-	HD13	LEU	V	224
R	H	CB	SER	A	28	L	-	ND2	ASN	V	226
R	H	CB	SER	A	28	L	-	HB2	ASN	V	226
R	H	CB	SER	A	28	L	-	HD21	ASN	V	226
R	H	CB	SER	A	28	L	-	HD22	ASN	V	226
R	H	O	SER	A	28	L	-	HD21	ASN	V	226
R	H	O	SER	A	28	L	-	HD22	ASN	V	226
R	H	OG	SER	A	28	L	-	CD1	LEU	V	224
R	H	OG	SER	A	28	L	-	HB3	LEU	V	224
R	H	OG	SER	A	28	L	-	HD13	LEU	V	224
R	H	N	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CA	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CG	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CD2	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CG1	VAL	A	31	L	-	HB2	GLU	V	144
R	H	CG2	VAL	A	31	L	-	HB2	GLU	V	144
R	H	O	LEU	A	32	L	-	HG	CYS	V	17
R	H	CD1	LEU	A	32	L	-	O	CYS	V	17
R	H	CD1	LEU	A	32	L	-	SG	CYS	V	17
R	H	CD1	LEU	A	32	L	-	H	CYS	V	17
R	H	CD1	LEU	A	32	L	-	HG	CYS	V	17
R	H	CD1	LEU	A	32	L	-	SG	CYS	V	141
R	H	CD1	LEU	A	32	L	-	HG	CYS	V	141
R	H	CB	CYS	A	35	L	-	HG	CYS	V	17
R	H	CG1	ILE	A	36	L	-	O	SER	V	15
R	H	CG1	ILE	A	36	L	-	HA	SER	V	16
R	H	CG1	ILE	A	36	L	-	H	CYS	V	17
R	H	CG1	ILE	A	36	L	-	HG	CYS	V	17
R	H	CG2	ILE	A	36	L	-	HB1	ALA	V	14
R	H	CG2	ILE	A	36	L	-	O	SER	V	15
R	H	CD1	ILE	A	36	L	-	CA	SER	V	16
R	H	CD1	ILE	A	36	L	-	HA	SER	V	16
R	H	CD1	ILE	A	36	L	-	HB2	SER	V	16
R	H	CD1	ILE	A	36	L	-	H	CYS	V	17
R	H	CG2	THR	A	39	L	S	HA	ALA	V	65
R	H	CG2	THR	A	39	L	S	HB1	ALA	V	65
R	H	CG2	THR	A	39	L	S	HB2	ALA	V	65
R	H	CA	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CB	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CG	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CG	TYR	A	42	L	H	O	MET	V	266
R	H	CG	TYR	A	42	L	H	HB3	MET	V	266
R	H	CG	TYR	A	42	L	H	HE3	MET	V	266
R	H	CG	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CD1	TYR	A	42	L	S	CD2	PHE	V	68
R	H	CD1	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CD1	TYR	A	42	L	S	HD2	PHE	V	68
R	H	CD1	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CD1	TYR	A	42	L	H	O	MET	V	266
R	H	CD1	TYR	A	42	L	H	CE	MET	V	266
R	H	CD1	TYR	A	42	L	H	HB3	MET	V	266
R	H	CD1	TYR	A	42	L	H	HE2	MET	V	266
R	H	CD1	TYR	A	42	L	H	HE3	MET	V	266
R	H	CD2	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CD2	TYR	A	42	L	H	C	MET	V	266
R	H	CD2	TYR	A	42	L	H	CB	MET	V	266
R	H	CD2	TYR	A	42	L	H	O	MET	V	266
R	H	CD2	TYR	A	42	L	H	HB3	MET	V	266
R	H	CD2	TYR	A	42	L	H	HE3	MET	V	266
R	H	CD2	TYR	A	42	L	H	CD	GLN	V	267
R	H	CD2	TYR	A	42	L	H	NE2	GLN	V	267
R	H	CD2	TYR	A	42	L	H	OE1	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HA	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HE21	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CE1	TYR	A	42	L	-	OD1	ASN	V	67
R	H	CE1	TYR	A	42	L	-	HD22	ASN	V	67
R	H	CE1	TYR	A	42	L	S	CD2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	CZ	PHE	V	68
R	H	CE1	TYR	A	42	L	S	HD2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	HZ	PHE	V	68
R	H	CE1	TYR	A	42	L	H	CB	MET	V	266
R	H	CE1	TYR	A	42	L	H	O	MET	V	266
R	H	CE1	TYR	A	42	L	H	CE	MET	V	266
R	H	CE1	TYR	A	42	L	H	HA	MET	V	266
R	H	CE1	TYR	A	42	L	H	HB3	MET	V	266
R	H	CE1	TYR	A	42	L	H	HE2	MET	V	266
R	H	CE1	TYR	A	42	L	H	HE3	MET	V	266
R	H	CE2	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CE2	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CE2	TYR	A	42	L	H	CA	MET	V	266
R	H	CE2	TYR	A	42	L	H	C	MET	V	266
R	H	CE2	TYR	A	42	L	H	CB	MET	V	266
R	H	CE2	TYR	A	42	L	H	O	MET	V	266
R	H	CE2	TYR	A	42	L	H	HA	MET	V	266
R	H	CE2	TYR	A	42	L	H	HB2	MET	V	266
R	H	CE2	TYR	A	42	L	H	HB3	MET	V	266
R	H	CE2	TYR	A	42	L	H	HE3	MET	V	266
R	H	CE2	TYR	A	42	L	H	N	GLN	V	267
R	H	CE2	TYR	A	42	L	H	CA	GLN	V	267
R	H	CE2	TYR	A	42	L	H	CD	GLN	V	267
R	H	CE2	TYR	A	42	L	H	NE2	GLN	V	267
R	H	CE2	TYR	A	42	L	H	H	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HA	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HE21	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HE22	GLN	V	267
R	H	OH	TYR	A	42	L	S	CG	PHE	V	68
R	H	OH	TYR	A	42	L	S	CD1	PHE	V	68
R	H	OH	TYR	A	42	L	S	CD2	PHE	V	68
R	H	OH	TYR	A	42	L	S	CE1	PHE	V	68
R	H	OH	TYR	A	42	L	S	CE2	PHE	V	68
R	H	OH	TYR	A	42	L	S	CZ	PHE	V	68
R	H	OH	TYR	A	42	L	S	HD2	PHE	V	68
R	H	OH	TYR	A	42	L	S	HE1	PHE	V	68
R	H	OH	TYR	A	42	L	S	HE2	PHE	V	68
R	H	OH	TYR	A	42	L	S	HZ	PHE	V	68
R	H	OH	TYR	A	42	L	H	CA	MET	V	266
R	H	OH	TYR	A	42	L	H	C	MET	V	266
R	H	OH	TYR	A	42	L	H	CB	MET	V	266
R	H	OH	TYR	A	42	L	H	O	MET	V	266
R	H	OH	TYR	A	42	L	H	HA	MET	V	266
R	H	OH	TYR	A	42	L	H	HB3	MET	V	266
R	H	OH	TYR	A	42	L	H	HG3	MET	V	266
R	H	OH	TYR	A	42	L	H	N	GLN	V	267
R	H	CZ	TYR	A	42	L	S	CD2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	CZ	PHE	V	68
R	H	CZ	TYR	A	42	L	S	HD2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	HZ	PHE	V	68
R	H	CZ	TYR	A	42	L	H	CA	MET	V	266
R	H	CZ	TYR	A	42	L	H	C	MET	V	266
R	H	CZ	TYR	A	42	L	H	CB	MET	V	266
R	H	CZ	TYR	A	42	L	H	O	MET	V	266
R	H	CZ	TYR	A	42	L	H	HA	MET	V	266
R	H	CZ	TYR	A	42	L	H	HB2	MET	V	266
R	H	CZ	TYR	A	42	L	H	HB3	MET	V	266
R	H	CZ	TYR	A	42	L	H	HG3	MET	V	266
R	H	CZ	TYR	A	42	L	H	HE3	MET	V	266
R	H	CZ	TYR	A	42	L	H	N	GLN	V	267
R	H	CZ	TYR	A	42	L	H	HA	GLN	V	267
R	H	CA	VAL	A	43	L	-	HE1	HIS	V	130
R	H	CB	VAL	A	43	L	-	HE1	HIS	V	130
R	H	O	VAL	A	43	L	-	HE1	HIS	V	130
R	H	CG1	VAL	A	43	L	-	HE1	HIS	V	130
R	H	CG2	VAL	A	43	L	S	HB1	ALA	V	65
R	H	CG2	VAL	A	43	L	-	OG	SER	V	66
R	H	CG2	VAL	A	43	L	-	H	SER	V	66
R	H	CG2	VAL	A	43	L	-	HG	SER	V	66
R	H	CG2	VAL	A	43	L	-	HE1	HIS	V	130
R	H	C	ASN	A	46	L	-	HE2	HIS	V	130
R	H	CB	ASN	A	46	L	-	HD22	ASN	V	67
R	H	CB	ASN	A	46	L	-	HE2	HIS	V	130
R	H	O	ASN	A	46	L	-	NE2	HIS	V	130
R	H	O	ASN	A	46	L	-	HE2	HIS	V	130
R	H	ND2	ASN	A	46	L	-	HD22	ASN	V	67
R	H	ND2	ASN	A	46	L	S	HE2	PHE	V	68
R	H	ND2	ASN	A	46	L	H	O	MET	V	266
R	-	N	GLN	A	47	L	-	HE2	HIS	V	130
R	-	CB	SER	A	189	L	S	HD23	LEU	V	50
R	-	CB	SER	A	189	L	S	HZ2	TRP	V	55
R	-	OG	SER	A	189	L	S	CD2	LEU	V	50
R	-	OG	SER	A	189	L	S	HD22	LEU	V	50
R	-	OG	SER	A	189	L	S	HD23	LEU	V	50
R	-	OG	SER	A	189	L	S	CZ2	TRP	V	55
R	-	OG	SER	A	189	L	S	HZ2	TRP	V	55
R	-	OG	SER	A	189	L	S	HE1	TRP	V	55
R	-	C	ARG	A	191	L	-	OD1	ASP	V	53
R	-	C	ARG	A	191	L	-	HB3	ASP	V	53
R	-	CB	ARG	A	191	L	S	HD22	LEU	V	50
R	-	CB	ARG	A	191	L	-	OD1	ASP	V	53
R	-	O	ARG	A	191	L	-	CA	ASP	V	53
R	-	O	ARG	A	191	L	-	CB	ASP	V	53
R	-	O	ARG	A	191	L	-	O	ASP	V	53
R	-	O	ARG	A	191	L	-	CG	ASP	V	53
R	-	O	ARG	A	191	L	-	OD1	ASP	V	53
R	-	O	ARG	A	191	L	-	HA	ASP	V	53
R	-	O	ARG	A	191	L	-	HB2	ASP	V	53
R	-	O	ARG	A	191	L	-	HB3	ASP	V	53
R	-	CG	ARG	A	191	L	-	CG	ASP	V	53
R	-	CG	ARG	A	191	L	-	OD1	ASP	V	53
R	-	CD	ARG	A	191	L	S	HD22	LEU	V	50
R	-	CD	ARG	A	191	L	-	OD1	ASP	V	53
R	-	NE	ARG	A	191	L	-	OD1	ASP	V	53
R	-	N	ILE	A	192	L	-	HB3	ASP	V	53
R	-	CA	ILE	A	192	L	-	HB3	ASP	V	53
R	-	N	VAL	A	193	L	-	HB3	ASP	V	53
R	-	CG2	VAL	A	193	L	-	OD2	ASP	V	53
R	-	CG2	VAL	A	193	L	-	HB2	ASP	V	53

- 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