IID

Q9NX57_P61586.1 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	-	MET	A	1	L	H	SER	V	26
R	-	MET	A	1	L	S	VAL	V	43
R	-	MET	A	1	L	S	ALA	V	44
R	-	MET	A	1	L	S	ASP	V	45
R	-	ASN	A	134	L	-	VAL	V	192
R	-	ARG	A	2	L	S	ASP	V	45
R	H	GLN	A	23	L	S	ASN	V	41
R	H	GLN	A	23	L	S	TRP	V	58
R	H	MET	A	26	L	S	ARG	V	5
R	H	GLU	A	27	L	S	TRP	V	58
R	-	ARG	A	29	L	-	ASP	V	76
R	-	ASP	A	32	L	H	LEU	V	72
R	-	VAL	A	34	L	-	VAL	V	38
R	-	VAL	A	34	L	S	PHE	V	39
R	-	VAL	A	34	L	-	LEU	V	69
R	-	VAL	A	34	L	H	LEU	V	72
R	-	SER	A	35	L	-	VAL	V	38
R	-	SER	A	35	L	S	PHE	V	39
R	-	VAL	A	37	L	-	VAL	V	35
R	-	VAL	A	37	L	-	PRO	V	36
R	-	VAL	A	37	L	-	THR	V	37
R	-	VAL	A	37	L	-	VAL	V	38
R	-	VAL	A	37	L	S	PHE	V	39
R	-	VAL	A	37	L	S	GLU	V	40
R	S	GLY	A	39	L	S	GLU	V	40
R	S	GLY	A	39	L	S	TYR	V	42
R	S	ALA	A	40	L	S	GLU	V	40
R	S	ALA	A	40	L	S	ASN	V	41
R	S	PHE	A	41	L	S	ASN	V	41
R	S	PHE	A	41	L	S	TYR	V	42
R	S	PHE	A	41	L	S	VAL	V	43
R	S	TYR	A	42	L	S	ASN	V	41
R	S	TYR	A	42	L	S	VAL	V	43
R	S	LEU	A	43	L	S	VAL	V	43
R	S	TRP	A	54	L	H	LYS	V	27
R	H	PHE	A	62	L	-	VAL	V	35

- 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

Q9NX57_P61586.1 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	-	N	MET	A	1	L	S	O	ASP	V	45
R	-	N	MET	A	1	L	S	H	ASP	V	45
R	-	N	MET	A	1	L	S	HB2	ASP	V	45
R	-	CA	MET	A	1	L	S	N	ASP	V	45
R	-	CA	MET	A	1	L	S	CB	ASP	V	45
R	-	CA	MET	A	1	L	S	O	ASP	V	45
R	-	CA	MET	A	1	L	S	H	ASP	V	45
R	-	CA	MET	A	1	L	S	HB2	ASP	V	45
R	-	C	MET	A	1	L	S	HB2	ASP	V	45
R	-	CB	MET	A	1	L	S	HA	ALA	V	44
R	-	CB	MET	A	1	L	S	N	ASP	V	45
R	-	CB	MET	A	1	L	S	H	ASP	V	45
R	-	CB	MET	A	1	L	S	HB2	ASP	V	45
R	-	CG	MET	A	1	L	S	CA	ALA	V	44
R	-	CG	MET	A	1	L	S	HA	ALA	V	44
R	-	CG	MET	A	1	L	S	N	ASP	V	45
R	-	CG	MET	A	1	L	S	H	ASP	V	45
R	-	CG	MET	A	1	L	S	HB2	ASP	V	45
R	-	SD	MET	A	1	L	H	O	SER	V	26
R	-	SD	MET	A	1	L	H	HB2	SER	V	26
R	-	SD	MET	A	1	L	S	C	VAL	V	43
R	-	SD	MET	A	1	L	S	O	VAL	V	43
R	-	SD	MET	A	1	L	S	CA	ALA	V	44
R	-	SD	MET	A	1	L	S	HA	ALA	V	44
R	-	SD	MET	A	1	L	S	HB2	ALA	V	44
R	-	SD	MET	A	1	L	S	H	ASP	V	45
R	-	CE	MET	A	1	L	H	O	SER	V	26
R	-	N	ARG	A	2	L	S	OD2	ASP	V	45
R	-	N	ARG	A	2	L	S	HB2	ASP	V	45
R	H	NE2	GLN	A	23	L	S	HD22	ASN	V	41
R	H	NE2	GLN	A	23	L	S	HH2	TRP	V	58
R	H	O	MET	A	26	L	S	HH12	ARG	V	5
R	H	CE	MET	A	26	L	S	HH12	ARG	V	5
R	H	CD	GLU	A	27	L	S	HZ2	TRP	V	58
R	H	OE1	GLU	A	27	L	S	CZ2	TRP	V	58
R	H	OE1	GLU	A	27	L	S	HZ2	TRP	V	58
R	H	OE2	GLU	A	27	L	S	HZ2	TRP	V	58
R	-	NH1	ARG	A	29	L	-	CG	ASP	V	76
R	-	NH1	ARG	A	29	L	-	OD2	ASP	V	76
R	-	NH2	ARG	A	29	L	-	OD2	ASP	V	76
R	-	CZ	ARG	A	29	L	-	OD2	ASP	V	76
R	-	C	ASP	A	32	L	H	HD12	LEU	V	72
R	-	CB	ASP	A	32	L	H	HD12	LEU	V	72
R	-	CB	ASP	A	32	L	H	HD23	LEU	V	72
R	-	O	ASP	A	32	L	H	HB3	LEU	V	72
R	-	O	ASP	A	32	L	H	HD12	LEU	V	72
R	-	CB	VAL	A	34	L	S	HB3	PHE	V	39
R	-	CB	VAL	A	34	L	-	HB3	LEU	V	69
R	-	CB	VAL	A	34	L	-	HD13	LEU	V	69
R	-	CB	VAL	A	34	L	-	HD22	LEU	V	69
R	-	CG1	VAL	A	34	L	-	CB	LEU	V	69
R	-	CG1	VAL	A	34	L	-	CD2	LEU	V	69
R	-	CG1	VAL	A	34	L	-	HB3	LEU	V	69
R	-	CG1	VAL	A	34	L	-	HD13	LEU	V	69
R	-	CG1	VAL	A	34	L	-	HD22	LEU	V	69
R	-	CG1	VAL	A	34	L	H	CD1	LEU	V	72
R	-	CG1	VAL	A	34	L	H	HB2	LEU	V	72
R	-	CG1	VAL	A	34	L	H	HD11	LEU	V	72
R	-	CG2	VAL	A	34	L	-	HG11	VAL	V	38
R	-	CG2	VAL	A	34	L	S	CB	PHE	V	39
R	-	CG2	VAL	A	34	L	S	CG	PHE	V	39
R	-	CG2	VAL	A	34	L	S	CD1	PHE	V	39
R	-	CG2	VAL	A	34	L	S	HB2	PHE	V	39
R	-	CG2	VAL	A	34	L	S	HB3	PHE	V	39
R	-	CG2	VAL	A	34	L	S	HD1	PHE	V	39
R	-	C	SER	A	35	L	-	HG13	VAL	V	38
R	-	CB	SER	A	35	L	-	HG13	VAL	V	38
R	-	O	SER	A	35	L	-	CB	VAL	V	38
R	-	O	SER	A	35	L	-	CG1	VAL	V	38
R	-	O	SER	A	35	L	-	HB	VAL	V	38
R	-	O	SER	A	35	L	-	HG11	VAL	V	38
R	-	O	SER	A	35	L	-	HG13	VAL	V	38
R	-	O	SER	A	35	L	S	HB3	PHE	V	39
R	-	N	VAL	A	37	L	-	HB	VAL	V	38
R	-	N	VAL	A	37	L	S	O	PHE	V	39
R	-	N	VAL	A	37	L	S	H	PHE	V	39
R	-	CA	VAL	A	37	L	-	HB	VAL	V	38
R	-	C	VAL	A	37	L	S	OE1	GLU	V	40
R	-	C	VAL	A	37	L	S	HG2	GLU	V	40
R	-	CB	VAL	A	37	L	-	HA	THR	V	37
R	-	CB	VAL	A	37	L	-	N	VAL	V	38
R	-	CB	VAL	A	37	L	-	CB	VAL	V	38
R	-	CB	VAL	A	37	L	-	CG2	VAL	V	38
R	-	CB	VAL	A	37	L	-	H	VAL	V	38
R	-	CB	VAL	A	37	L	-	HB	VAL	V	38
R	-	CB	VAL	A	37	L	-	HG21	VAL	V	38
R	-	CB	VAL	A	37	L	-	HG23	VAL	V	38
R	-	CB	VAL	A	37	L	S	H	PHE	V	39
R	-	O	VAL	A	37	L	S	CG	GLU	V	40
R	-	O	VAL	A	37	L	S	CD	GLU	V	40
R	-	O	VAL	A	37	L	S	OE1	GLU	V	40
R	-	O	VAL	A	37	L	S	HG2	GLU	V	40
R	-	O	VAL	A	37	L	S	HG3	GLU	V	40
R	-	CG1	VAL	A	37	L	-	HG11	VAL	V	35
R	-	CG1	VAL	A	37	L	-	O	PRO	V	36
R	-	CG1	VAL	A	37	L	-	HA	THR	V	37
R	-	CG1	VAL	A	37	L	-	N	VAL	V	38
R	-	CG1	VAL	A	37	L	-	H	VAL	V	38
R	-	CG1	VAL	A	37	L	-	HB	VAL	V	38
R	-	CG1	VAL	A	37	L	-	HG21	VAL	V	38
R	-	CG2	VAL	A	37	L	-	N	VAL	V	38
R	-	CG2	VAL	A	37	L	-	CA	VAL	V	38
R	-	CG2	VAL	A	37	L	-	CB	VAL	V	38
R	-	CG2	VAL	A	37	L	-	CG1	VAL	V	38
R	-	CG2	VAL	A	37	L	-	CG2	VAL	V	38
R	-	CG2	VAL	A	37	L	-	H	VAL	V	38
R	-	CG2	VAL	A	37	L	-	HB	VAL	V	38
R	-	CG2	VAL	A	37	L	-	HG13	VAL	V	38
R	-	CG2	VAL	A	37	L	-	HG21	VAL	V	38
R	-	CG2	VAL	A	37	L	-	HG22	VAL	V	38
R	-	CG2	VAL	A	37	L	-	HG23	VAL	V	38
R	-	CG2	VAL	A	37	L	S	H	PHE	V	39
R	S	N	GLY	A	39	L	S	OE1	GLU	V	40
R	S	C	GLY	A	39	L	S	HG2	GLU	V	40
R	S	O	GLY	A	39	L	S	CG	GLU	V	40
R	S	O	GLY	A	39	L	S	CD	GLU	V	40
R	S	O	GLY	A	39	L	S	OE2	GLU	V	40
R	S	O	GLY	A	39	L	S	HB3	GLU	V	40
R	S	O	GLY	A	39	L	S	HG2	GLU	V	40
R	S	O	GLY	A	39	L	S	HH	TYR	V	42
R	S	CA	ALA	A	40	L	S	O	ASN	V	41
R	S	CA	ALA	A	40	L	S	H	ASN	V	41
R	S	C	ALA	A	40	L	S	O	ASN	V	41
R	S	CB	ALA	A	40	L	S	HA	GLU	V	40
R	S	CB	ALA	A	40	L	S	N	ASN	V	41
R	S	CB	ALA	A	40	L	S	CB	ASN	V	41
R	S	CB	ALA	A	40	L	S	O	ASN	V	41
R	S	CB	ALA	A	40	L	S	H	ASN	V	41
R	S	CB	ALA	A	40	L	S	HB3	ASN	V	41
R	S	N	PHE	A	41	L	S	C	ASN	V	41
R	S	N	PHE	A	41	L	S	O	ASN	V	41
R	S	N	PHE	A	41	L	S	HA	TYR	V	42
R	S	CA	PHE	A	41	L	S	O	ASN	V	41
R	S	CA	PHE	A	41	L	S	HA	TYR	V	42
R	S	C	PHE	A	41	L	S	O	ASN	V	41
R	S	C	PHE	A	41	L	S	HA	TYR	V	42
R	S	C	PHE	A	41	L	S	H	VAL	V	43
R	S	C	PHE	A	41	L	S	HG21	VAL	V	43
R	S	CB	PHE	A	41	L	S	O	ASN	V	41
R	S	CB	PHE	A	41	L	S	HA	TYR	V	42
R	S	CB	PHE	A	41	L	S	HD1	TYR	V	42
R	S	O	PHE	A	41	L	S	C	ASN	V	41
R	S	O	PHE	A	41	L	S	O	ASN	V	41
R	S	O	PHE	A	41	L	S	N	TYR	V	42
R	S	O	PHE	A	41	L	S	CA	TYR	V	42
R	S	O	PHE	A	41	L	S	C	TYR	V	42
R	S	O	PHE	A	41	L	S	HA	TYR	V	42
R	S	O	PHE	A	41	L	S	N	VAL	V	43
R	S	O	PHE	A	41	L	S	CG2	VAL	V	43
R	S	O	PHE	A	41	L	S	H	VAL	V	43
R	S	O	PHE	A	41	L	S	HG21	VAL	V	43
R	S	CG	PHE	A	41	L	S	HA	TYR	V	42
R	S	CG	PHE	A	41	L	S	H	VAL	V	43
R	S	CD1	PHE	A	41	L	S	HA	TYR	V	42
R	S	CD1	PHE	A	41	L	S	N	VAL	V	43
R	S	CD1	PHE	A	41	L	S	O	VAL	V	43
R	S	CD1	PHE	A	41	L	S	H	VAL	V	43
R	S	CD1	PHE	A	41	L	S	HB	VAL	V	43
R	S	CE1	PHE	A	41	L	S	O	VAL	V	43
R	S	CE1	PHE	A	41	L	S	H	VAL	V	43
R	S	CE1	PHE	A	41	L	S	HB	VAL	V	43
R	S	CA	TYR	A	42	L	S	CG2	VAL	V	43
R	S	CA	TYR	A	42	L	S	HG21	VAL	V	43
R	S	CA	TYR	A	42	L	S	HG23	VAL	V	43
R	S	C	TYR	A	42	L	S	HB	VAL	V	43
R	S	C	TYR	A	42	L	S	HG23	VAL	V	43
R	S	CE1	TYR	A	42	L	S	HB2	ASN	V	41
R	S	CE2	TYR	A	42	L	S	HB2	ASN	V	41
R	S	CE2	TYR	A	42	L	S	HB3	ASN	V	41
R	S	CE2	TYR	A	42	L	S	HD21	ASN	V	41
R	S	OH	TYR	A	42	L	S	CB	ASN	V	41
R	S	OH	TYR	A	42	L	S	CG	ASN	V	41
R	S	OH	TYR	A	42	L	S	ND2	ASN	V	41
R	S	OH	TYR	A	42	L	S	HB2	ASN	V	41
R	S	OH	TYR	A	42	L	S	HB3	ASN	V	41
R	S	OH	TYR	A	42	L	S	HD21	ASN	V	41
R	S	OH	TYR	A	42	L	S	HD22	ASN	V	41
R	S	CZ	TYR	A	42	L	S	CB	ASN	V	41
R	S	CZ	TYR	A	42	L	S	ND2	ASN	V	41
R	S	CZ	TYR	A	42	L	S	HB2	ASN	V	41
R	S	CZ	TYR	A	42	L	S	HB3	ASN	V	41
R	S	CZ	TYR	A	42	L	S	HD21	ASN	V	41
R	S	N	LEU	A	43	L	S	CG2	VAL	V	43
R	S	N	LEU	A	43	L	S	HB	VAL	V	43
R	S	N	LEU	A	43	L	S	HG13	VAL	V	43
R	S	N	LEU	A	43	L	S	HG23	VAL	V	43
R	S	CB	LEU	A	43	L	S	HB	VAL	V	43
R	S	CB	LEU	A	43	L	S	HG13	VAL	V	43
R	S	O	LEU	A	43	L	S	HG13	VAL	V	43
R	S	CH2	TRP	A	54	L	H	CE	LYS	V	27
R	S	CH2	TRP	A	54	L	H	NZ	LYS	V	27
R	S	CH2	TRP	A	54	L	H	HE2	LYS	V	27
R	S	CH2	TRP	A	54	L	H	HZ1	LYS	V	27
R	S	CH2	TRP	A	54	L	H	HZ2	LYS	V	27
R	S	CZ2	TRP	A	54	L	H	HE2	LYS	V	27
R	S	CZ2	TRP	A	54	L	H	HZ2	LYS	V	27
R	S	CZ3	TRP	A	54	L	H	NZ	LYS	V	27
R	S	CZ3	TRP	A	54	L	H	HE2	LYS	V	27
R	S	CZ3	TRP	A	54	L	H	HZ1	LYS	V	27
R	S	CZ3	TRP	A	54	L	H	HZ2	LYS	V	27
R	H	CE1	PHE	A	62	L	-	HG13	VAL	V	35
R	-	CB	ASN	A	134	L	-	HG23	VAL	V	192
R	-	CG	ASN	A	134	L	-	CG2	VAL	V	192
R	-	CG	ASN	A	134	L	-	HG12	VAL	V	192
R	-	CG	ASN	A	134	L	-	HG23	VAL	V	192
R	-	ND2	ASN	A	134	L	-	CG2	VAL	V	192
R	-	ND2	ASN	A	134	L	-	HG23	VAL	V	192
R	-	OD1	ASN	A	134	L	-	CG2	VAL	V	192
R	-	OD1	ASN	A	134	L	-	HB	VAL	V	192
R	-	OD1	ASN	A	134	L	-	HG12	VAL	V	192
R	-	OD1	ASN	A	134	L	-	HG21	VAL	V	192
R	-	OD1	ASN	A	134	L	-	HG23	VAL	V	192

- 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