IID

P47888_Q8NGZ6.1 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	H	GLU	A	31	L	H	ILE	V	135
R	H	GLN	A	312	L	H	SER	V	164
R	H	LEU	A	313	L	H	THR	V	160
R	H	LEU	A	313	L	H	ALA	V	161
R	H	LEU	A	313	L	H	SER	V	164
R	H	LEU	A	313	L	H	GLY	V	165
R	H	LEU	A	313	L	H	LEU	V	98
R	H	LEU	A	314	L	H	ALA	V	157
R	H	LEU	A	314	L	H	THR	V	160
R	H	LEU	A	314	L	H	ALA	V	161
R	H	LEU	A	314	L	H	SER	V	164
R	H	LEU	A	314	L	H	LEU	V	98
R	H	VAL	A	315	L	H	SER	V	164
R	H	VAL	A	315	L	H	PHE	V	94
R	H	VAL	A	315	L	H	THR	V	95
R	H	VAL	A	315	L	H	LEU	V	98
R	-	GLY	A	316	L	H	SER	V	164
R	-	GLY	A	316	L	H	PHE	V	94
R	-	GLY	A	316	L	H	LEU	V	98
R	-	LYS	A	317	L	-	GLN	V	10
R	-	LYS	A	317	L	H	PHE	V	94
R	-	SER	A	319	L	-	GLN	V	10
R	-	SER	A	319	L	-	THR	V	7
R	-	THR	A	321	L	-	THR	V	7
R	H	PRO	A	34	L	H	TYR	V	120
R	H	VAL	A	35	L	H	LEU	V	140
R	H	PHE	A	37	L	H	SER	V	209
R	H	PHE	A	37	L	H	ILE	V	213
R	H	VAL	A	38	L	H	LEU	V	144
R	H	VAL	A	38	L	H	GLY	V	147
R	H	LEU	A	41	L	H	PHE	V	113
R	H	LEU	A	41	L	H	VAL	V	205
R	H	PHE	A	42	L	H	VAL	V	150
R	H	PHE	A	42	L	H	CYS	V	151
R	H	LEU	A	45	L	H	PHE	V	113
R	H	LEU	A	45	L	H	CYS	V	151
R	H	LEU	A	45	L	H	VAL	V	154
R	H	LEU	A	45	L	H	VAL	V	205
R	H	VAL	A	46	L	H	VAL	V	154
R	H	THR	A	48	L	H	VAL	V	158
R	H	GLY	A	49	L	H	VAL	V	158
R	H	LEU	A	52	L	H	VAL	V	158
R	H	LEU	A	52	L	H	VAL	V	198
R	H	SER	A	53	L	H	VAL	V	158
R	H	ALA	A	56	L	H	LEU	V	162
R	H	VAL	A	60	L	H	GLY	V	165
R	H	LEU	A	95	L	H	ILE	V	213

- 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

P47888_Q8NGZ6.1 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	H	CB	GLU	A	31	L	H	HG12	ILE	V	135
R	H	O	GLU	A	31	L	H	HG23	ILE	V	135
R	H	CG	GLU	A	31	L	H	HG12	ILE	V	135
R	H	CG	GLU	A	31	L	H	HD11	ILE	V	135
R	H	CD	GLU	A	31	L	H	CG1	ILE	V	135
R	H	CD	GLU	A	31	L	H	HG12	ILE	V	135
R	H	CD	GLU	A	31	L	H	HG13	ILE	V	135
R	H	CD	GLU	A	31	L	H	HD11	ILE	V	135
R	H	OE1	GLU	A	31	L	H	CG1	ILE	V	135
R	H	OE1	GLU	A	31	L	H	HG12	ILE	V	135
R	H	OE1	GLU	A	31	L	H	HG13	ILE	V	135
R	H	OE1	GLU	A	31	L	H	HD11	ILE	V	135
R	H	OE2	GLU	A	31	L	H	HG12	ILE	V	135
R	H	CB	PRO	A	34	L	H	CE1	TYR	V	120
R	H	CB	PRO	A	34	L	H	OH	TYR	V	120
R	H	CB	PRO	A	34	L	H	CZ	TYR	V	120
R	H	CB	PRO	A	34	L	H	HE1	TYR	V	120
R	H	CB	PRO	A	34	L	H	HH	TYR	V	120
R	H	CG	PRO	A	34	L	H	CE2	TYR	V	120
R	H	CG	PRO	A	34	L	H	OH	TYR	V	120
R	H	CG	PRO	A	34	L	H	CZ	TYR	V	120
R	H	CG	PRO	A	34	L	H	HE2	TYR	V	120
R	H	CG	PRO	A	34	L	H	HH	TYR	V	120
R	H	CD	PRO	A	34	L	H	OH	TYR	V	120
R	H	CD	PRO	A	34	L	H	HH	TYR	V	120
R	H	CB	VAL	A	35	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	35	L	H	CD1	LEU	V	140
R	H	CG2	VAL	A	35	L	H	HD11	LEU	V	140
R	H	CG2	VAL	A	35	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	35	L	H	HD13	LEU	V	140
R	H	CD1	PHE	A	37	L	H	HD11	ILE	V	213
R	H	CE1	PHE	A	37	L	H	CD1	ILE	V	213
R	H	CE1	PHE	A	37	L	H	HD11	ILE	V	213
R	H	CZ	PHE	A	37	L	H	HB2	SER	V	209
R	H	CZ	PHE	A	37	L	H	HD11	ILE	V	213
R	H	CB	VAL	A	38	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	38	L	H	HA3	GLY	V	147
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	38	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	113
R	H	CA	PHE	A	42	L	H	SG	CYS	V	151
R	H	CA	PHE	A	42	L	H	HG	CYS	V	151
R	H	CB	PHE	A	42	L	H	SG	CYS	V	151
R	H	CB	PHE	A	42	L	H	HG	CYS	V	151
R	H	CG	PHE	A	42	L	H	SG	CYS	V	151
R	H	CG	PHE	A	42	L	H	HG	CYS	V	151
R	H	CD2	PHE	A	42	L	H	CB	VAL	V	150
R	H	CD2	PHE	A	42	L	H	CG1	VAL	V	150
R	H	CD2	PHE	A	42	L	H	HB	VAL	V	150
R	H	CD2	PHE	A	42	L	H	HG11	VAL	V	150
R	H	CD2	PHE	A	42	L	H	HG12	VAL	V	150
R	H	CD2	PHE	A	42	L	H	SG	CYS	V	151
R	H	CD2	PHE	A	42	L	H	HA	CYS	V	151
R	H	CD2	PHE	A	42	L	H	HG	CYS	V	151
R	H	CE1	PHE	A	42	L	H	HG12	VAL	V	150
R	H	CE2	PHE	A	42	L	H	CB	VAL	V	150
R	H	CE2	PHE	A	42	L	H	CG1	VAL	V	150
R	H	CE2	PHE	A	42	L	H	HB	VAL	V	150
R	H	CE2	PHE	A	42	L	H	HG11	VAL	V	150
R	H	CE2	PHE	A	42	L	H	HG12	VAL	V	150
R	H	CE2	PHE	A	42	L	H	HG13	VAL	V	150
R	H	CE2	PHE	A	42	L	H	HG23	VAL	V	150
R	H	CE2	PHE	A	42	L	H	HG	CYS	V	151
R	H	CZ	PHE	A	42	L	H	CB	VAL	V	150
R	H	CZ	PHE	A	42	L	H	CG1	VAL	V	150
R	H	CZ	PHE	A	42	L	H	HB	VAL	V	150
R	H	CZ	PHE	A	42	L	H	HG11	VAL	V	150
R	H	CZ	PHE	A	42	L	H	HG12	VAL	V	150
R	H	CZ	PHE	A	42	L	H	HG13	VAL	V	150
R	H	C	LEU	A	45	L	H	HG11	VAL	V	154
R	H	C	LEU	A	45	L	H	HG13	VAL	V	154
R	H	O	LEU	A	45	L	H	CG1	VAL	V	154
R	H	O	LEU	A	45	L	H	HG11	VAL	V	154
R	H	O	LEU	A	45	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	45	L	H	CB	CYS	V	151
R	H	CD1	LEU	A	45	L	H	SG	CYS	V	151
R	H	CD1	LEU	A	45	L	H	HA	CYS	V	151
R	H	CD1	LEU	A	45	L	H	HB3	CYS	V	151
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	205
R	H	N	VAL	A	46	L	H	HG13	VAL	V	154
R	H	CA	VAL	A	46	L	H	CG1	VAL	V	154
R	H	CA	VAL	A	46	L	H	HG13	VAL	V	154
R	H	CB	VAL	A	46	L	H	HG13	VAL	V	154
R	H	CG2	VAL	A	46	L	H	HG13	VAL	V	154
R	H	CG2	VAL	A	46	L	H	HG23	VAL	V	154
R	H	O	THR	A	48	L	H	HG22	VAL	V	158
R	H	N	GLY	A	49	L	H	HG22	VAL	V	158
R	H	CA	GLY	A	49	L	H	CG2	VAL	V	158
R	H	CA	GLY	A	49	L	H	HG21	VAL	V	158
R	H	CA	GLY	A	49	L	H	HG22	VAL	V	158
R	H	CA	GLY	A	49	L	H	HG23	VAL	V	158
R	H	C	GLY	A	49	L	H	CG2	VAL	V	158
R	H	C	GLY	A	49	L	H	HG21	VAL	V	158
R	H	C	GLY	A	49	L	H	HG22	VAL	V	158
R	H	C	GLY	A	49	L	H	HG23	VAL	V	158
R	H	O	GLY	A	49	L	H	CG2	VAL	V	158
R	H	O	GLY	A	49	L	H	HG21	VAL	V	158
R	H	O	GLY	A	49	L	H	HG22	VAL	V	158
R	H	O	GLY	A	49	L	H	HG23	VAL	V	158
R	H	C	LEU	A	52	L	H	HG13	VAL	V	158
R	H	CB	LEU	A	52	L	H	CG1	VAL	V	158
R	H	CB	LEU	A	52	L	H	HG12	VAL	V	158
R	H	CB	LEU	A	52	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	198
R	H	N	SER	A	53	L	H	HG13	VAL	V	158
R	H	N	SER	A	53	L	H	HG23	VAL	V	158
R	H	CB	SER	A	53	L	H	HG23	VAL	V	158
R	H	OG	SER	A	53	L	H	CG2	VAL	V	158
R	H	OG	SER	A	53	L	H	HA	VAL	V	158
R	H	OG	SER	A	53	L	H	HG13	VAL	V	158
R	H	OG	SER	A	53	L	H	HG21	VAL	V	158
R	H	OG	SER	A	53	L	H	HG23	VAL	V	158
R	H	CB	ALA	A	56	L	H	CD2	LEU	V	162
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	162
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	60	L	H	HA2	GLY	V	165
R	H	CD2	LEU	A	95	L	H	CG1	ILE	V	213
R	H	CD2	LEU	A	95	L	H	HG12	ILE	V	213
R	H	CD2	LEU	A	95	L	H	HG13	ILE	V	213
R	H	O	GLN	A	312	L	H	OG	SER	V	164
R	H	O	GLN	A	312	L	H	HB2	SER	V	164
R	H	N	LEU	A	313	L	H	OG	SER	V	164
R	H	CA	LEU	A	313	L	H	O	ALA	V	161
R	H	CA	LEU	A	313	L	H	HA	ALA	V	161
R	H	CA	LEU	A	313	L	H	CB	SER	V	164
R	H	CA	LEU	A	313	L	H	OG	SER	V	164
R	H	CA	LEU	A	313	L	H	HB2	SER	V	164
R	H	CA	LEU	A	313	L	H	HG	SER	V	164
R	H	C	LEU	A	313	L	H	CA	ALA	V	161
R	H	C	LEU	A	313	L	H	O	ALA	V	161
R	H	C	LEU	A	313	L	H	HA	ALA	V	161
R	H	C	LEU	A	313	L	H	CB	SER	V	164
R	H	C	LEU	A	313	L	H	OG	SER	V	164
R	H	C	LEU	A	313	L	H	HB2	SER	V	164
R	H	C	LEU	A	313	L	H	HB3	SER	V	164
R	H	C	LEU	A	313	L	H	HG	SER	V	164
R	H	CB	LEU	A	313	L	H	CA	ALA	V	161
R	H	CB	LEU	A	313	L	H	CB	ALA	V	161
R	H	CB	LEU	A	313	L	H	O	ALA	V	161
R	H	CB	LEU	A	313	L	H	HA	ALA	V	161
R	H	CB	LEU	A	313	L	H	HB1	ALA	V	161
R	H	CB	LEU	A	313	L	H	OG	SER	V	164
R	H	CB	LEU	A	313	L	H	HG	SER	V	164
R	H	O	LEU	A	313	L	H	HD22	LEU	V	98
R	H	O	LEU	A	313	L	H	O	THR	V	160
R	H	O	LEU	A	313	L	H	CA	ALA	V	161
R	H	O	LEU	A	313	L	H	C	ALA	V	161
R	H	O	LEU	A	313	L	H	O	ALA	V	161
R	H	O	LEU	A	313	L	H	HA	ALA	V	161
R	H	O	LEU	A	313	L	H	N	SER	V	164
R	H	O	LEU	A	313	L	H	CA	SER	V	164
R	H	O	LEU	A	313	L	H	CB	SER	V	164
R	H	O	LEU	A	313	L	H	OG	SER	V	164
R	H	O	LEU	A	313	L	H	H	SER	V	164
R	H	O	LEU	A	313	L	H	HA	SER	V	164
R	H	O	LEU	A	313	L	H	HB2	SER	V	164
R	H	O	LEU	A	313	L	H	HB3	SER	V	164
R	H	O	LEU	A	313	L	H	HG	SER	V	164
R	H	CG	LEU	A	313	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	313	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	313	L	H	O	ALA	V	161
R	H	CD2	LEU	A	313	L	H	OG	SER	V	164
R	H	CD2	LEU	A	313	L	H	HG	SER	V	164
R	H	CD2	LEU	A	313	L	H	HA2	GLY	V	165
R	H	N	LEU	A	314	L	H	HA	ALA	V	161
R	H	N	LEU	A	314	L	H	OG	SER	V	164
R	H	N	LEU	A	314	L	H	HB3	SER	V	164
R	H	N	LEU	A	314	L	H	HG	SER	V	164
R	H	CA	LEU	A	314	L	H	HD22	LEU	V	98
R	H	CA	LEU	A	314	L	H	HG23	THR	V	160
R	H	CA	LEU	A	314	L	H	HA	ALA	V	161
R	H	CA	LEU	A	314	L	H	HB3	SER	V	164
R	H	C	LEU	A	314	L	H	CD2	LEU	V	98
R	H	C	LEU	A	314	L	H	HD21	LEU	V	98
R	H	C	LEU	A	314	L	H	HD22	LEU	V	98
R	H	C	LEU	A	314	L	H	HB3	SER	V	164
R	H	O	LEU	A	314	L	H	CG	LEU	V	98
R	H	O	LEU	A	314	L	H	CD2	LEU	V	98
R	H	O	LEU	A	314	L	H	HG	LEU	V	98
R	H	O	LEU	A	314	L	H	HD21	LEU	V	98
R	H	O	LEU	A	314	L	H	HD22	LEU	V	98
R	H	O	LEU	A	314	L	H	HD23	LEU	V	98
R	H	O	LEU	A	314	L	H	HG23	THR	V	160
R	H	O	LEU	A	314	L	H	HB3	SER	V	164
R	H	CG	LEU	A	314	L	H	HB2	ALA	V	161
R	H	CD2	LEU	A	314	L	H	O	ALA	V	157
R	H	CD2	LEU	A	314	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	314	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	314	L	H	HB	THR	V	160
R	H	CD2	LEU	A	314	L	H	HG23	THR	V	160
R	H	CD2	LEU	A	314	L	H	CB	ALA	V	161
R	H	CD2	LEU	A	314	L	H	H	ALA	V	161
R	H	CD2	LEU	A	314	L	H	HA	ALA	V	161
R	H	CD2	LEU	A	314	L	H	HB2	ALA	V	161
R	H	N	VAL	A	315	L	H	HD21	LEU	V	98
R	H	CA	VAL	A	315	L	H	HG23	THR	V	95
R	H	CA	VAL	A	315	L	H	HD21	LEU	V	98
R	H	C	VAL	A	315	L	H	HE1	PHE	V	94
R	H	C	VAL	A	315	L	H	HG23	THR	V	95
R	H	C	VAL	A	315	L	H	CD2	LEU	V	98
R	H	C	VAL	A	315	L	H	HD21	LEU	V	98
R	H	C	VAL	A	315	L	H	HD23	LEU	V	98
R	H	C	VAL	A	315	L	H	HB2	SER	V	164
R	H	O	VAL	A	315	L	H	HD1	PHE	V	94
R	H	O	VAL	A	315	L	H	HE1	PHE	V	94
R	H	O	VAL	A	315	L	H	CG2	THR	V	95
R	H	O	VAL	A	315	L	H	OG1	THR	V	95
R	H	O	VAL	A	315	L	H	HA	THR	V	95
R	H	O	VAL	A	315	L	H	HG23	THR	V	95
R	H	O	VAL	A	315	L	H	HD21	LEU	V	98
R	H	O	VAL	A	315	L	H	HD23	LEU	V	98
R	H	CG1	VAL	A	315	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	315	L	H	HG23	THR	V	95
R	-	N	GLY	A	316	L	H	CE1	PHE	V	94
R	-	N	GLY	A	316	L	H	HE1	PHE	V	94
R	-	N	GLY	A	316	L	H	CD2	LEU	V	98
R	-	N	GLY	A	316	L	H	HD21	LEU	V	98
R	-	N	GLY	A	316	L	H	HD22	LEU	V	98
R	-	N	GLY	A	316	L	H	HD23	LEU	V	98
R	-	N	GLY	A	316	L	H	CB	SER	V	164
R	-	N	GLY	A	316	L	H	HB2	SER	V	164
R	-	CA	GLY	A	316	L	H	CD1	PHE	V	94
R	-	CA	GLY	A	316	L	H	CE1	PHE	V	94
R	-	CA	GLY	A	316	L	H	CZ	PHE	V	94
R	-	CA	GLY	A	316	L	H	HD1	PHE	V	94
R	-	CA	GLY	A	316	L	H	HE1	PHE	V	94
R	-	CA	GLY	A	316	L	H	HZ	PHE	V	94
R	-	CA	GLY	A	316	L	H	HD23	LEU	V	98
R	-	CA	GLY	A	316	L	H	CB	SER	V	164
R	-	CA	GLY	A	316	L	H	O	SER	V	164
R	-	CA	GLY	A	316	L	H	HB2	SER	V	164
R	-	C	GLY	A	316	L	H	CE1	PHE	V	94
R	-	C	GLY	A	316	L	H	HE1	PHE	V	94
R	-	C	GLY	A	316	L	H	HB2	SER	V	164
R	-	O	GLY	A	316	L	H	HE1	PHE	V	94
R	-	N	LYS	A	317	L	H	CE1	PHE	V	94
R	-	N	LYS	A	317	L	H	HE1	PHE	V	94
R	-	C	LYS	A	317	L	-	OE1	GLN	V	10
R	-	C	LYS	A	317	L	-	HE22	GLN	V	10
R	-	CB	LYS	A	317	L	-	HE22	GLN	V	10
R	-	O	LYS	A	317	L	-	CD	GLN	V	10
R	-	O	LYS	A	317	L	-	NE2	GLN	V	10
R	-	O	LYS	A	317	L	-	OE1	GLN	V	10
R	-	O	LYS	A	317	L	-	HE22	GLN	V	10
R	-	N	SER	A	319	L	-	NE2	GLN	V	10
R	-	N	SER	A	319	L	-	HE22	GLN	V	10
R	-	CA	SER	A	319	L	-	NE2	GLN	V	10
R	-	CA	SER	A	319	L	-	HE22	GLN	V	10
R	-	CB	SER	A	319	L	-	CD	GLN	V	10
R	-	CB	SER	A	319	L	-	NE2	GLN	V	10
R	-	CB	SER	A	319	L	-	HE21	GLN	V	10
R	-	CB	SER	A	319	L	-	HE22	GLN	V	10
R	-	OG	SER	A	319	L	-	HB	THR	V	7
R	-	OG	SER	A	319	L	-	HG21	THR	V	7
R	-	CG2	THR	A	321	L	-	OG1	THR	V	7
R	-	CG2	THR	A	321	L	-	HG21	THR	V	7

- 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