IID

Q9NX57_P51151.1 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	-	ALA	V	158
R	-	MET	A	1	L	H	ALA	V	162
R	-	MET	A	1	L	-	ASN	V	30
R	-	MET	A	1	L	S	LYS	V	47
R	-	SER	A	35	L	-	SER	V	129
R	-	VAL	A	37	L	-	ILE	V	126
R	-	VAL	A	37	L	-	ILE	V	128
R	-	VAL	A	37	L	-	SER	V	129
R	-	VAL	A	37	L	-	ARG	V	131
R	-	VAL	A	37	L	-	VAL	V	89
R	-	GLY	A	38	L	-	ILE	V	126
R	-	GLY	A	38	L	-	ARG	V	131
R	-	GLY	A	38	L	S	GLU	V	152
R	S	GLY	A	39	L	-	ILE	V	126
R	S	GLY	A	39	L	-	THR	V	159
R	S	ALA	A	40	L	-	ASP	V	157
R	S	ALA	A	40	L	-	THR	V	159
R	S	PHE	A	41	L	-	ASP	V	157
R	S	PHE	A	41	L	-	ALA	V	158
R	S	PHE	A	41	L	-	THR	V	159
R	S	PHE	A	41	L	-	ASN	V	160
R	S	TRP	A	54	L	-	THR	V	159
R	S	TRP	A	54	L	-	ASN	V	160
R	H	GLN	A	61	L	H	THR	V	135
R	H	GLN	A	61	L	H	GLU	V	136
R	H	PHE	A	62	L	-	ARG	V	131
R	H	PHE	A	62	L	H	THR	V	135
R	H	LEU	A	65	L	H	THR	V	135
R	H	LEU	A	65	L	H	GLN	V	139
R	H	LEU	A	65	L	S	GLU	V	152
R	H	MET	A	68	L	S	PHE	V	151
R	H	TYR	A	69	L	-	ILE	V	126
R	H	TYR	A	69	L	S	GLU	V	152
R	H	TYR	A	69	L	-	THR	V	159
R	H	TYR	A	69	L	-	ASN	V	160

- 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_P51151.1 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	-	HB2	ASN	V	30
R	-	N	MET	A	1	L	S	NZ	LYS	V	47
R	-	N	MET	A	1	L	S	HZ1	LYS	V	47
R	-	N	MET	A	1	L	S	HZ2	LYS	V	47
R	-	N	MET	A	1	L	S	HZ3	LYS	V	47
R	-	CA	MET	A	1	L	-	HB2	ASN	V	30
R	-	CA	MET	A	1	L	S	HZ3	LYS	V	47
R	-	CB	MET	A	1	L	-	HB2	ASN	V	30
R	-	CB	MET	A	1	L	S	HZ3	LYS	V	47
R	-	O	MET	A	1	L	S	HZ3	LYS	V	47
R	-	CG	MET	A	1	L	-	ND2	ASN	V	30
R	-	CG	MET	A	1	L	-	HB2	ASN	V	30
R	-	SD	MET	A	1	L	-	OD1	ASN	V	30
R	-	SD	MET	A	1	L	-	HB2	ALA	V	158
R	-	CE	MET	A	1	L	H	CB	ALA	V	162
R	-	CE	MET	A	1	L	H	HB2	ALA	V	162
R	-	CE	MET	A	1	L	H	HB3	ALA	V	162
R	-	O	SER	A	35	L	-	HB3	SER	V	129
R	-	N	VAL	A	37	L	-	O	ILE	V	126
R	-	CA	VAL	A	37	L	-	O	ILE	V	126
R	-	CA	VAL	A	37	L	-	HB	ILE	V	126
R	-	CA	VAL	A	37	L	-	HH11	ARG	V	131
R	-	C	VAL	A	37	L	-	O	ILE	V	126
R	-	C	VAL	A	37	L	-	HB	ILE	V	126
R	-	C	VAL	A	37	L	-	HD13	ILE	V	126
R	-	C	VAL	A	37	L	-	HH11	ARG	V	131
R	-	CB	VAL	A	37	L	-	C	ILE	V	126
R	-	CB	VAL	A	37	L	-	O	ILE	V	126
R	-	CB	VAL	A	37	L	-	HB	ILE	V	126
R	-	CB	VAL	A	37	L	-	O	ILE	V	128
R	-	CB	VAL	A	37	L	-	CD	ARG	V	131
R	-	CB	VAL	A	37	L	-	HD2	ARG	V	131
R	-	CB	VAL	A	37	L	-	HH11	ARG	V	131
R	-	O	VAL	A	37	L	-	C	ILE	V	126
R	-	O	VAL	A	37	L	-	CB	ILE	V	126
R	-	O	VAL	A	37	L	-	O	ILE	V	126
R	-	O	VAL	A	37	L	-	CG1	ILE	V	126
R	-	O	VAL	A	37	L	-	CD1	ILE	V	126
R	-	O	VAL	A	37	L	-	HB	ILE	V	126
R	-	O	VAL	A	37	L	-	HG13	ILE	V	126
R	-	O	VAL	A	37	L	-	HD13	ILE	V	126
R	-	CG1	VAL	A	37	L	-	HG22	VAL	V	89
R	-	CG1	VAL	A	37	L	-	CB	ILE	V	126
R	-	CG1	VAL	A	37	L	-	O	ILE	V	126
R	-	CG1	VAL	A	37	L	-	HA	ILE	V	126
R	-	CG1	VAL	A	37	L	-	HB	ILE	V	126
R	-	CG1	VAL	A	37	L	-	CG	ARG	V	131
R	-	CG1	VAL	A	37	L	-	CD	ARG	V	131
R	-	CG1	VAL	A	37	L	-	NE	ARG	V	131
R	-	CG1	VAL	A	37	L	-	NH1	ARG	V	131
R	-	CG1	VAL	A	37	L	-	CZ	ARG	V	131
R	-	CG1	VAL	A	37	L	-	HG2	ARG	V	131
R	-	CG1	VAL	A	37	L	-	HG3	ARG	V	131
R	-	CG1	VAL	A	37	L	-	HD2	ARG	V	131
R	-	CG1	VAL	A	37	L	-	HD3	ARG	V	131
R	-	CG1	VAL	A	37	L	-	HH11	ARG	V	131
R	-	CG1	VAL	A	37	L	-	HH12	ARG	V	131
R	-	CG2	VAL	A	37	L	-	O	ILE	V	126
R	-	CG2	VAL	A	37	L	-	O	ILE	V	128
R	-	CG2	VAL	A	37	L	-	CA	SER	V	129
R	-	CG2	VAL	A	37	L	-	HA	SER	V	129
R	-	CG2	VAL	A	37	L	-	CD	ARG	V	131
R	-	CG2	VAL	A	37	L	-	HG3	ARG	V	131
R	-	CG2	VAL	A	37	L	-	HD2	ARG	V	131
R	-	CG2	VAL	A	37	L	-	HD3	ARG	V	131
R	-	N	GLY	A	38	L	-	HB	ILE	V	126
R	-	N	GLY	A	38	L	-	HD13	ILE	V	126
R	-	N	GLY	A	38	L	-	HH11	ARG	V	131
R	-	CA	GLY	A	38	L	-	HD13	ILE	V	126
R	-	CA	GLY	A	38	L	S	OE2	GLU	V	152
R	-	C	GLY	A	38	L	-	HD13	ILE	V	126
R	S	N	GLY	A	39	L	-	CD1	ILE	V	126
R	S	N	GLY	A	39	L	-	HD11	ILE	V	126
R	S	N	GLY	A	39	L	-	HD13	ILE	V	126
R	S	N	GLY	A	39	L	-	HG21	THR	V	159
R	S	CA	GLY	A	39	L	-	HD13	ILE	V	126
R	S	CA	GLY	A	39	L	-	HG21	THR	V	159
R	S	C	GLY	A	39	L	-	HD11	ILE	V	126
R	S	C	GLY	A	39	L	-	HD13	ILE	V	126
R	S	C	GLY	A	39	L	-	CB	THR	V	159
R	S	C	GLY	A	39	L	-	CG2	THR	V	159
R	S	C	GLY	A	39	L	-	OG1	THR	V	159
R	S	C	GLY	A	39	L	-	HG1	THR	V	159
R	S	C	GLY	A	39	L	-	HG21	THR	V	159
R	S	C	GLY	A	39	L	-	HG22	THR	V	159
R	S	O	GLY	A	39	L	-	CD1	ILE	V	126
R	S	O	GLY	A	39	L	-	HG13	ILE	V	126
R	S	O	GLY	A	39	L	-	HD11	ILE	V	126
R	S	O	GLY	A	39	L	-	HD13	ILE	V	126
R	S	O	GLY	A	39	L	-	CB	THR	V	159
R	S	O	GLY	A	39	L	-	CG2	THR	V	159
R	S	O	GLY	A	39	L	-	OG1	THR	V	159
R	S	O	GLY	A	39	L	-	HB	THR	V	159
R	S	O	GLY	A	39	L	-	HG1	THR	V	159
R	S	O	GLY	A	39	L	-	HG21	THR	V	159
R	S	O	GLY	A	39	L	-	HG22	THR	V	159
R	S	O	GLY	A	39	L	-	HG23	THR	V	159
R	S	N	ALA	A	40	L	-	OG1	THR	V	159
R	S	N	ALA	A	40	L	-	HG1	THR	V	159
R	S	N	ALA	A	40	L	-	HG21	THR	V	159
R	S	N	ALA	A	40	L	-	HG22	THR	V	159
R	S	CA	ALA	A	40	L	-	OD2	ASP	V	157
R	S	CA	ALA	A	40	L	-	OG1	THR	V	159
R	S	CA	ALA	A	40	L	-	HG1	THR	V	159
R	S	CA	ALA	A	40	L	-	HG21	THR	V	159
R	S	C	ALA	A	40	L	-	OG1	THR	V	159
R	S	C	ALA	A	40	L	-	HG1	THR	V	159
R	S	C	ALA	A	40	L	-	HG22	THR	V	159
R	S	CB	ALA	A	40	L	-	OD2	ASP	V	157
R	S	CB	ALA	A	40	L	-	OG1	THR	V	159
R	S	CB	ALA	A	40	L	-	HG1	THR	V	159
R	S	N	PHE	A	41	L	-	CB	THR	V	159
R	S	N	PHE	A	41	L	-	OG1	THR	V	159
R	S	N	PHE	A	41	L	-	HA	THR	V	159
R	S	N	PHE	A	41	L	-	HG1	THR	V	159
R	S	N	PHE	A	41	L	-	HG22	THR	V	159
R	S	CA	PHE	A	41	L	-	OG1	THR	V	159
R	S	CA	PHE	A	41	L	-	HA	THR	V	159
R	S	C	PHE	A	41	L	-	O	ASP	V	157
R	S	CB	PHE	A	41	L	-	O	ASP	V	157
R	S	CB	PHE	A	41	L	-	C	ALA	V	158
R	S	CB	PHE	A	41	L	-	O	ALA	V	158
R	S	CB	PHE	A	41	L	-	HB1	ALA	V	158
R	S	CB	PHE	A	41	L	-	N	THR	V	159
R	S	CB	PHE	A	41	L	-	CA	THR	V	159
R	S	CB	PHE	A	41	L	-	OG1	THR	V	159
R	S	CB	PHE	A	41	L	-	HA	THR	V	159
R	S	CB	PHE	A	41	L	-	H	ASN	V	160
R	S	O	PHE	A	41	L	-	C	ASP	V	157
R	S	O	PHE	A	41	L	-	O	ASP	V	157
R	S	O	PHE	A	41	L	-	HB2	ASP	V	157
R	S	CG	PHE	A	41	L	-	O	ALA	V	158
R	S	CG	PHE	A	41	L	-	HB1	ALA	V	158
R	S	CG	PHE	A	41	L	-	HA	THR	V	159
R	S	CD1	PHE	A	41	L	-	O	ASP	V	157
R	S	CD1	PHE	A	41	L	-	CB	ALA	V	158
R	S	CD1	PHE	A	41	L	-	O	ALA	V	158
R	S	CD1	PHE	A	41	L	-	HB1	ALA	V	158
R	S	CE1	PHE	A	41	L	-	HB1	ALA	V	158
R	S	CE3	TRP	A	54	L	-	HG22	THR	V	159
R	S	CE3	TRP	A	54	L	-	OD1	ASN	V	160
R	S	CH2	TRP	A	54	L	-	HA	THR	V	159
R	S	CH2	TRP	A	54	L	-	HG22	THR	V	159
R	S	CH2	TRP	A	54	L	-	N	ASN	V	160
R	S	CH2	TRP	A	54	L	-	CA	ASN	V	160
R	S	CH2	TRP	A	54	L	-	CG	ASN	V	160
R	S	CH2	TRP	A	54	L	-	OD1	ASN	V	160
R	S	CH2	TRP	A	54	L	-	H	ASN	V	160
R	S	CH2	TRP	A	54	L	-	HA	ASN	V	160
R	S	CZ2	TRP	A	54	L	-	OD1	ASN	V	160
R	S	CZ2	TRP	A	54	L	-	H	ASN	V	160
R	S	CZ3	TRP	A	54	L	-	CG2	THR	V	159
R	S	CZ3	TRP	A	54	L	-	HA	THR	V	159
R	S	CZ3	TRP	A	54	L	-	HG22	THR	V	159
R	S	CZ3	TRP	A	54	L	-	HG23	THR	V	159
R	S	CZ3	TRP	A	54	L	-	N	ASN	V	160
R	S	CZ3	TRP	A	54	L	-	CG	ASN	V	160
R	S	CZ3	TRP	A	54	L	-	OD1	ASN	V	160
R	S	CZ3	TRP	A	54	L	-	H	ASN	V	160
R	S	CZ3	TRP	A	54	L	-	HA	ASN	V	160
R	H	C	GLN	A	61	L	H	OE1	GLU	V	136
R	H	O	GLN	A	61	L	H	HB	THR	V	135
R	H	O	GLN	A	61	L	H	CD	GLU	V	136
R	H	O	GLN	A	61	L	H	OE1	GLU	V	136
R	H	O	GLN	A	61	L	H	OE2	GLU	V	136
R	H	CD1	PHE	A	62	L	H	OG1	THR	V	135
R	H	CE1	PHE	A	62	L	-	HD3	ARG	V	131
R	H	CE1	PHE	A	62	L	-	HH11	ARG	V	131
R	H	CE1	PHE	A	62	L	H	OG1	THR	V	135
R	H	CE1	PHE	A	62	L	H	HG1	THR	V	135
R	H	CZ	PHE	A	62	L	-	CD	ARG	V	131
R	H	CZ	PHE	A	62	L	-	HD2	ARG	V	131
R	H	CZ	PHE	A	62	L	-	HD3	ARG	V	131
R	H	CG	LEU	A	65	L	H	CG2	THR	V	135
R	H	CG	LEU	A	65	L	H	HG21	THR	V	135
R	H	CG	LEU	A	65	L	H	HG22	THR	V	135
R	H	CG	LEU	A	65	L	S	HG2	GLU	V	152
R	H	CD1	LEU	A	65	L	H	CG2	THR	V	135
R	H	CD1	LEU	A	65	L	H	OG1	THR	V	135
R	H	CD1	LEU	A	65	L	H	HG21	THR	V	135
R	H	CD1	LEU	A	65	L	H	HG22	THR	V	135
R	H	CD1	LEU	A	65	L	S	CG	GLU	V	152
R	H	CD1	LEU	A	65	L	S	CD	GLU	V	152
R	H	CD1	LEU	A	65	L	S	OE2	GLU	V	152
R	H	CD1	LEU	A	65	L	S	HG2	GLU	V	152
R	H	CD2	LEU	A	65	L	H	CG2	THR	V	135
R	H	CD2	LEU	A	65	L	H	HG21	THR	V	135
R	H	CD2	LEU	A	65	L	H	HG22	THR	V	135
R	H	CD2	LEU	A	65	L	H	HG23	THR	V	135
R	H	CD2	LEU	A	65	L	H	NE2	GLN	V	139
R	H	CD2	LEU	A	65	L	H	HE21	GLN	V	139
R	H	CD2	LEU	A	65	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	65	L	S	HG2	GLU	V	152
R	H	CE	MET	A	68	L	S	CD1	PHE	V	151
R	H	CE	MET	A	68	L	S	CE1	PHE	V	151
R	H	CE	MET	A	68	L	S	HA	PHE	V	151
R	H	CE	MET	A	68	L	S	HD1	PHE	V	151
R	H	CE	MET	A	68	L	S	HE1	PHE	V	151
R	H	CD1	TYR	A	69	L	-	HD22	ASN	V	160
R	H	CE1	TYR	A	69	L	-	ND2	ASN	V	160
R	H	CE1	TYR	A	69	L	-	OD1	ASN	V	160
R	H	CE1	TYR	A	69	L	-	HD22	ASN	V	160
R	H	OH	TYR	A	69	L	-	HD13	ILE	V	126
R	H	OH	TYR	A	69	L	S	HB2	GLU	V	152
R	H	OH	TYR	A	69	L	-	HG21	THR	V	159
R	H	OH	TYR	A	69	L	-	ND2	ASN	V	160
R	H	OH	TYR	A	69	L	-	HD21	ASN	V	160
R	H	OH	TYR	A	69	L	-	HD22	ASN	V	160
R	H	CZ	TYR	A	69	L	-	HD22	ASN	V	160

- 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