IID

Q8NGK0_P47900.1 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	PHE	A	112	L	H	LEU	V	254
R	H	PHE	A	112	L	H	THR	V	258
R	H	ILE	A	263	L	H	TRP	V	31
R	H	LEU	A	266	L	H	TRP	V	31
R	H	THR	A	267	L	H	TRP	V	31
R	H	THR	A	267	L	H	ILE	V	34
R	H	ALA	A	270	L	H	MET	V	28
R	H	VAL	A	271	L	H	TRP	V	31
R	H	ARG	A	301	L	-	GLN	V	272
R	H	ARG	A	301	L	-	PRO	V	274
R	H	ALA	A	304	L	-	PRO	V	274
R	H	THR	A	305	L	-	PRO	V	274
R	H	VAL	A	308	L	H	VAL	V	277
R	H	ILE	A	322	L	H	PHE	V	38
R	H	THR	A	339	L	-	CYS	V	313
R	H	ARG	A	340	L	-	CYS	V	313
R	H	ARG	A	340	L	-	TYR	V	314
R	H	SER	A	343	L	H	HIS	V	310
R	H	SER	A	343	L	-	CYS	V	313
R	H	GLU	A	347	L	H	HIS	V	310
R	H	PHE	A	49	L	H	ILE	V	266
R	H	PHE	A	49	L	H	VAL	V	277
R	H	TYR	A	52	L	H	THR	V	258
R	H	TYR	A	52	L	H	ILE	V	261
R	H	TYR	A	52	L	H	GLY	V	262
R	H	TYR	A	52	L	H	VAL	V	265
R	H	TYR	A	52	L	H	MET	V	281
R	H	TYR	A	53	L	H	VAL	V	280
R	H	TYR	A	53	L	H	MET	V	281
R	H	ALA	A	56	L	H	PRO	V	259
R	H	ALA	A	56	L	H	MET	V	284
R	H	ALA	A	56	L	H	PHE	V	288
R	H	VAL	A	57	L	H	MET	V	284
R	H	ILE	A	59	L	H	LEU	V	255
R	H	ILE	A	59	L	H	PHE	V	288
R	H	ILE	A	59	L	H	MET	V	292
R	H	LEU	A	60	L	H	PHE	V	288
R	H	LEU	A	60	L	H	VAL	V	291
R	H	LEU	A	60	L	H	MET	V	292
R	H	ILE	A	63	L	H	MET	V	292
R	H	ILE	A	63	L	H	ILE	V	295
R	H	ILE	A	63	L	H	VAL	V	296
R	H	ILE	A	64	L	H	ILE	V	295
R	H	ILE	A	64	L	H	PHE	V	38
R	H	LEU	A	67	L	H	ILE	V	295
R	H	LEU	A	67	L	H	VAL	V	299

- 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

Q8NGK0_P47900.1 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	CA	PHE	A	49	L	H	HD11	ILE	V	266
R	H	CB	PHE	A	49	L	H	CG1	ILE	V	266
R	H	CB	PHE	A	49	L	H	CD1	ILE	V	266
R	H	CB	PHE	A	49	L	H	HG12	ILE	V	266
R	H	CB	PHE	A	49	L	H	HG13	ILE	V	266
R	H	CB	PHE	A	49	L	H	HD11	ILE	V	266
R	H	CB	PHE	A	49	L	H	HG13	VAL	V	277
R	H	CG	PHE	A	49	L	H	HD11	ILE	V	266
R	H	CG	PHE	A	49	L	H	CG1	VAL	V	277
R	H	CG	PHE	A	49	L	H	HG12	VAL	V	277
R	H	CG	PHE	A	49	L	H	HG13	VAL	V	277
R	H	CD1	PHE	A	49	L	H	HG13	VAL	V	277
R	H	CD2	PHE	A	49	L	H	CG1	VAL	V	277
R	H	CD2	PHE	A	49	L	H	HG12	VAL	V	277
R	H	CD2	PHE	A	49	L	H	HG13	VAL	V	277
R	H	CE2	PHE	A	49	L	H	HG12	VAL	V	277
R	H	CE2	PHE	A	49	L	H	HG13	VAL	V	277
R	H	CA	TYR	A	52	L	H	CG2	THR	V	258
R	H	CA	TYR	A	52	L	H	HG21	THR	V	258
R	H	CA	TYR	A	52	L	H	HG22	THR	V	258
R	H	CA	TYR	A	52	L	H	HG23	THR	V	258
R	H	C	TYR	A	52	L	H	CG2	THR	V	258
R	H	C	TYR	A	52	L	H	HG21	THR	V	258
R	H	C	TYR	A	52	L	H	HG22	THR	V	258
R	H	CB	TYR	A	52	L	H	O	THR	V	258
R	H	CB	TYR	A	52	L	H	CG2	THR	V	258
R	H	CB	TYR	A	52	L	H	HG21	THR	V	258
R	H	CB	TYR	A	52	L	H	HG22	THR	V	258
R	H	CB	TYR	A	52	L	H	HG23	THR	V	258
R	H	CB	TYR	A	52	L	H	HA3	GLY	V	262
R	H	CB	TYR	A	52	L	H	HE1	MET	V	281
R	H	O	TYR	A	52	L	H	CG2	THR	V	258
R	H	O	TYR	A	52	L	H	HG21	THR	V	258
R	H	O	TYR	A	52	L	H	HG22	THR	V	258
R	H	CG	TYR	A	52	L	H	O	THR	V	258
R	H	CG	TYR	A	52	L	H	CG2	THR	V	258
R	H	CG	TYR	A	52	L	H	HG22	THR	V	258
R	H	CG	TYR	A	52	L	H	HG23	THR	V	258
R	H	CG	TYR	A	52	L	H	CA	GLY	V	262
R	H	CG	TYR	A	52	L	H	H	GLY	V	262
R	H	CG	TYR	A	52	L	H	HA2	GLY	V	262
R	H	CG	TYR	A	52	L	H	HA3	GLY	V	262
R	H	CD1	TYR	A	52	L	H	CA	THR	V	258
R	H	CD1	TYR	A	52	L	H	O	THR	V	258
R	H	CD1	TYR	A	52	L	H	CG2	THR	V	258
R	H	CD1	TYR	A	52	L	H	HA	THR	V	258
R	H	CD1	TYR	A	52	L	H	HG21	THR	V	258
R	H	CD1	TYR	A	52	L	H	HG22	THR	V	258
R	H	CD1	TYR	A	52	L	H	HG23	THR	V	258
R	H	CD1	TYR	A	52	L	H	HB	ILE	V	261
R	H	CD1	TYR	A	52	L	H	H	GLY	V	262
R	H	CD2	TYR	A	52	L	H	CA	GLY	V	262
R	H	CD2	TYR	A	52	L	H	HA2	GLY	V	262
R	H	CD2	TYR	A	52	L	H	HA3	GLY	V	262
R	H	CE1	TYR	A	52	L	H	HA	THR	V	258
R	H	CE1	TYR	A	52	L	H	HG23	THR	V	258
R	H	CE1	TYR	A	52	L	H	CG2	ILE	V	261
R	H	CE1	TYR	A	52	L	H	HB	ILE	V	261
R	H	CE1	TYR	A	52	L	H	HG21	ILE	V	261
R	H	CE1	TYR	A	52	L	H	HG22	ILE	V	261
R	H	CE2	TYR	A	52	L	H	HG21	ILE	V	261
R	H	CE2	TYR	A	52	L	H	HA2	GLY	V	262
R	H	CE2	TYR	A	52	L	H	HG23	VAL	V	265
R	H	OH	TYR	A	52	L	H	CG2	ILE	V	261
R	H	OH	TYR	A	52	L	H	HG21	ILE	V	261
R	H	OH	TYR	A	52	L	H	HG22	ILE	V	261
R	H	OH	TYR	A	52	L	H	HG23	VAL	V	265
R	H	CZ	TYR	A	52	L	H	CG2	ILE	V	261
R	H	CZ	TYR	A	52	L	H	HG21	ILE	V	261
R	H	CZ	TYR	A	52	L	H	HG22	ILE	V	261
R	H	CB	TYR	A	53	L	H	SD	MET	V	281
R	H	CD2	TYR	A	53	L	H	HG11	VAL	V	280
R	H	CD2	TYR	A	53	L	H	HG13	VAL	V	280
R	H	CE2	TYR	A	53	L	H	CG1	VAL	V	280
R	H	CE2	TYR	A	53	L	H	HG11	VAL	V	280
R	H	CE2	TYR	A	53	L	H	HG13	VAL	V	280
R	H	OH	TYR	A	53	L	H	HG13	VAL	V	280
R	H	CZ	TYR	A	53	L	H	HG13	VAL	V	280
R	H	CA	ALA	A	56	L	H	HE1	MET	V	284
R	H	CA	ALA	A	56	L	H	HE1	PHE	V	288
R	H	C	ALA	A	56	L	H	HE1	MET	V	284
R	H	C	ALA	A	56	L	H	HE2	MET	V	284
R	H	C	ALA	A	56	L	H	CE1	PHE	V	288
R	H	C	ALA	A	56	L	H	CZ	PHE	V	288
R	H	C	ALA	A	56	L	H	HE1	PHE	V	288
R	H	C	ALA	A	56	L	H	HZ	PHE	V	288
R	H	CB	ALA	A	56	L	H	HG3	PRO	V	259
R	H	CB	ALA	A	56	L	H	CE	MET	V	284
R	H	CB	ALA	A	56	L	H	HE1	MET	V	284
R	H	CB	ALA	A	56	L	H	HE2	MET	V	284
R	H	CB	ALA	A	56	L	H	HE3	MET	V	284
R	H	CB	ALA	A	56	L	H	HE1	PHE	V	288
R	H	O	ALA	A	56	L	H	HE2	MET	V	284
R	H	O	ALA	A	56	L	H	CE1	PHE	V	288
R	H	O	ALA	A	56	L	H	CE2	PHE	V	288
R	H	O	ALA	A	56	L	H	CZ	PHE	V	288
R	H	O	ALA	A	56	L	H	HE1	PHE	V	288
R	H	O	ALA	A	56	L	H	HZ	PHE	V	288
R	H	N	VAL	A	57	L	H	HE1	MET	V	284
R	H	N	VAL	A	57	L	H	HE2	MET	V	284
R	H	CA	VAL	A	57	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	57	L	H	HE1	MET	V	284
R	H	C	ILE	A	59	L	H	HZ	PHE	V	288
R	H	C	ILE	A	59	L	H	HE3	MET	V	292
R	H	O	ILE	A	59	L	H	HE1	MET	V	292
R	H	O	ILE	A	59	L	H	HE3	MET	V	292
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	255
R	H	CG2	ILE	A	59	L	H	HE3	MET	V	292
R	H	N	LEU	A	60	L	H	CZ	PHE	V	288
R	H	N	LEU	A	60	L	H	HZ	PHE	V	288
R	H	N	LEU	A	60	L	H	HE3	MET	V	292
R	H	CA	LEU	A	60	L	H	CE2	PHE	V	288
R	H	CA	LEU	A	60	L	H	CZ	PHE	V	288
R	H	CA	LEU	A	60	L	H	HE2	PHE	V	288
R	H	CA	LEU	A	60	L	H	HZ	PHE	V	288
R	H	CA	LEU	A	60	L	H	HE1	MET	V	292
R	H	CA	LEU	A	60	L	H	HE3	MET	V	292
R	H	CB	LEU	A	60	L	H	CE2	PHE	V	288
R	H	CB	LEU	A	60	L	H	CZ	PHE	V	288
R	H	CB	LEU	A	60	L	H	HE2	PHE	V	288
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	288
R	H	CG	LEU	A	60	L	H	CD2	PHE	V	288
R	H	CG	LEU	A	60	L	H	CE2	PHE	V	288
R	H	CG	LEU	A	60	L	H	CZ	PHE	V	288
R	H	CG	LEU	A	60	L	H	HE2	PHE	V	288
R	H	CG	LEU	A	60	L	H	HZ	PHE	V	288
R	H	CD1	LEU	A	60	L	H	CD2	PHE	V	288
R	H	CD1	LEU	A	60	L	H	CE2	PHE	V	288
R	H	CD1	LEU	A	60	L	H	CZ	PHE	V	288
R	H	CD1	LEU	A	60	L	H	HD2	PHE	V	288
R	H	CD1	LEU	A	60	L	H	HE2	PHE	V	288
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	288
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	291
R	H	CD1	LEU	A	60	L	H	HG13	VAL	V	291
R	H	CD1	LEU	A	60	L	H	CG	MET	V	292
R	H	CD1	LEU	A	60	L	H	SD	MET	V	292
R	H	CD1	LEU	A	60	L	H	HG2	MET	V	292
R	H	CD1	LEU	A	60	L	H	HG3	MET	V	292
R	H	CD2	LEU	A	60	L	H	CD2	PHE	V	288
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	288
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	288
R	H	CD2	LEU	A	60	L	H	HD2	PHE	V	288
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	288
R	H	CB	ILE	A	63	L	H	CE	MET	V	292
R	H	CB	ILE	A	63	L	H	HE1	MET	V	292
R	H	CB	ILE	A	63	L	H	HG21	ILE	V	295
R	H	CG1	ILE	A	63	L	H	CE	MET	V	292
R	H	CG1	ILE	A	63	L	H	HE1	MET	V	292
R	H	CG1	ILE	A	63	L	H	HE2	MET	V	292
R	H	CG1	ILE	A	63	L	H	HE3	MET	V	292
R	H	CG2	ILE	A	63	L	H	HE1	MET	V	292
R	H	CG2	ILE	A	63	L	H	CG2	ILE	V	295
R	H	CG2	ILE	A	63	L	H	HG21	ILE	V	295
R	H	CG2	ILE	A	63	L	H	HG22	ILE	V	295
R	H	CG2	ILE	A	63	L	H	HG23	ILE	V	295
R	H	CG2	ILE	A	63	L	H	HD13	ILE	V	295
R	H	CD1	ILE	A	63	L	H	CE	MET	V	292
R	H	CD1	ILE	A	63	L	H	HE1	MET	V	292
R	H	CD1	ILE	A	63	L	H	HE2	MET	V	292
R	H	CD1	ILE	A	63	L	H	HE3	MET	V	292
R	H	CD1	ILE	A	63	L	H	HG21	VAL	V	296
R	H	CD1	ILE	A	63	L	H	HG22	VAL	V	296
R	H	CG1	ILE	A	64	L	H	HD13	ILE	V	295
R	H	CD1	ILE	A	64	L	H	HE1	PHE	V	38
R	H	CD1	LEU	A	67	L	H	HG22	ILE	V	295
R	H	CD1	LEU	A	67	L	H	CG2	VAL	V	299
R	H	CD1	LEU	A	67	L	H	HG22	VAL	V	299
R	H	CD1	LEU	A	67	L	H	HG23	VAL	V	299
R	H	CD2	LEU	A	67	L	H	HG22	VAL	V	299
R	H	CE1	PHE	A	112	L	H	HG21	THR	V	258
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	254
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	254
R	H	O	ILE	A	263	L	H	CZ3	TRP	V	31
R	H	O	ILE	A	263	L	H	HH2	TRP	V	31
R	H	O	ILE	A	263	L	H	HZ3	TRP	V	31
R	H	CA	LEU	A	266	L	H	HH2	TRP	V	31
R	H	C	LEU	A	266	L	H	CH2	TRP	V	31
R	H	C	LEU	A	266	L	H	CZ3	TRP	V	31
R	H	C	LEU	A	266	L	H	HH2	TRP	V	31
R	H	C	LEU	A	266	L	H	HZ3	TRP	V	31
R	H	CB	LEU	A	266	L	H	CH2	TRP	V	31
R	H	CB	LEU	A	266	L	H	HH2	TRP	V	31
R	H	O	LEU	A	266	L	H	CH2	TRP	V	31
R	H	O	LEU	A	266	L	H	CZ3	TRP	V	31
R	H	O	LEU	A	266	L	H	HH2	TRP	V	31
R	H	N	THR	A	267	L	H	CE3	TRP	V	31
R	H	N	THR	A	267	L	H	CH2	TRP	V	31
R	H	N	THR	A	267	L	H	CZ3	TRP	V	31
R	H	N	THR	A	267	L	H	HH2	TRP	V	31
R	H	N	THR	A	267	L	H	HZ3	TRP	V	31
R	H	CA	THR	A	267	L	H	CE3	TRP	V	31
R	H	CA	THR	A	267	L	H	CH2	TRP	V	31
R	H	CA	THR	A	267	L	H	CZ3	TRP	V	31
R	H	CA	THR	A	267	L	H	HE3	TRP	V	31
R	H	CA	THR	A	267	L	H	HH2	TRP	V	31
R	H	CA	THR	A	267	L	H	HZ3	TRP	V	31
R	H	C	THR	A	267	L	H	CZ3	TRP	V	31
R	H	C	THR	A	267	L	H	HZ3	TRP	V	31
R	H	CB	THR	A	267	L	H	CE3	TRP	V	31
R	H	CB	THR	A	267	L	H	CH2	TRP	V	31
R	H	CB	THR	A	267	L	H	CZ3	TRP	V	31
R	H	CB	THR	A	267	L	H	HE3	TRP	V	31
R	H	CB	THR	A	267	L	H	HZ3	TRP	V	31
R	H	CB	THR	A	267	L	H	HD12	ILE	V	34
R	H	CB	THR	A	267	L	H	HD13	ILE	V	34
R	H	CG2	THR	A	267	L	H	CE3	TRP	V	31
R	H	CG2	THR	A	267	L	H	CZ3	TRP	V	31
R	H	CG2	THR	A	267	L	H	HE3	TRP	V	31
R	H	CG2	THR	A	267	L	H	HZ3	TRP	V	31
R	H	CG2	THR	A	267	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	267	L	H	HB	ILE	V	34
R	H	CG2	THR	A	267	L	H	HG23	ILE	V	34
R	H	CG2	THR	A	267	L	H	HD12	ILE	V	34
R	H	CG2	THR	A	267	L	H	HD13	ILE	V	34
R	H	OG1	THR	A	267	L	H	CD2	TRP	V	31
R	H	OG1	THR	A	267	L	H	CE3	TRP	V	31
R	H	OG1	THR	A	267	L	H	CH2	TRP	V	31
R	H	OG1	THR	A	267	L	H	CZ3	TRP	V	31
R	H	OG1	THR	A	267	L	H	HE3	TRP	V	31
R	H	OG1	THR	A	267	L	H	HH2	TRP	V	31
R	H	OG1	THR	A	267	L	H	HZ3	TRP	V	31
R	H	OG1	THR	A	267	L	H	CD1	ILE	V	34
R	H	OG1	THR	A	267	L	H	HD11	ILE	V	34
R	H	OG1	THR	A	267	L	H	HD12	ILE	V	34
R	H	OG1	THR	A	267	L	H	HD13	ILE	V	34
R	H	C	ALA	A	270	L	H	HE1	MET	V	28
R	H	CB	ALA	A	270	L	H	HE1	MET	V	28
R	H	O	ALA	A	270	L	H	HE1	MET	V	28
R	H	O	ALA	A	270	L	H	HE2	MET	V	28
R	H	CG2	VAL	A	271	L	H	CB	TRP	V	31
R	H	CG2	VAL	A	271	L	H	HB3	TRP	V	31
R	H	CG2	VAL	A	271	L	H	HE3	TRP	V	31
R	H	CA	ARG	A	301	L	-	HG3	PRO	V	274
R	H	CB	ARG	A	301	L	-	HG3	PRO	V	274
R	H	O	ARG	A	301	L	-	HG2	PRO	V	274
R	H	O	ARG	A	301	L	-	HG3	PRO	V	274
R	H	CG	ARG	A	301	L	-	O	GLN	V	272
R	H	CG	ARG	A	301	L	-	HG3	PRO	V	274
R	H	CG	ARG	A	301	L	-	HD3	PRO	V	274
R	H	CD	ARG	A	301	L	-	O	GLN	V	272
R	H	CB	ALA	A	304	L	-	HG2	PRO	V	274
R	H	CB	ALA	A	304	L	-	HD2	PRO	V	274
R	H	CB	ALA	A	304	L	-	HD3	PRO	V	274
R	H	N	THR	A	305	L	-	HG2	PRO	V	274
R	H	CB	THR	A	305	L	-	HG2	PRO	V	274
R	H	OG1	THR	A	305	L	-	CB	PRO	V	274
R	H	OG1	THR	A	305	L	-	CG	PRO	V	274
R	H	OG1	THR	A	305	L	-	HB2	PRO	V	274
R	H	OG1	THR	A	305	L	-	HG2	PRO	V	274
R	H	OG1	THR	A	305	L	-	HG3	PRO	V	274
R	H	CB	VAL	A	308	L	H	HG23	VAL	V	277
R	H	CG2	VAL	A	308	L	H	CG2	VAL	V	277
R	H	CG2	VAL	A	308	L	H	HG21	VAL	V	277
R	H	CG2	VAL	A	308	L	H	HG22	VAL	V	277
R	H	CG2	VAL	A	308	L	H	HG23	VAL	V	277
R	H	CG1	ILE	A	322	L	H	HE2	PHE	V	38
R	H	CD1	ILE	A	322	L	H	CD2	PHE	V	38
R	H	CD1	ILE	A	322	L	H	CE2	PHE	V	38
R	H	CD1	ILE	A	322	L	H	CZ	PHE	V	38
R	H	CD1	ILE	A	322	L	H	HE2	PHE	V	38
R	H	C	THR	A	339	L	-	SG	CYS	V	313
R	H	CB	THR	A	339	L	-	SG	CYS	V	313
R	H	CB	THR	A	339	L	-	HG	CYS	V	313
R	H	O	THR	A	339	L	-	SG	CYS	V	313
R	H	OG1	THR	A	339	L	-	SG	CYS	V	313
R	H	OG1	THR	A	339	L	-	HG	CYS	V	313
R	H	N	ARG	A	340	L	-	SG	CYS	V	313
R	H	N	ARG	A	340	L	-	HB2	CYS	V	313
R	H	CA	ARG	A	340	L	-	HB2	CYS	V	313
R	H	CB	ARG	A	340	L	-	HB2	CYS	V	313
R	H	CG	ARG	A	340	L	-	CB	CYS	V	313
R	H	CG	ARG	A	340	L	-	O	CYS	V	313
R	H	CG	ARG	A	340	L	-	HA	CYS	V	313
R	H	CG	ARG	A	340	L	-	HB2	CYS	V	313
R	H	CD	ARG	A	340	L	-	O	CYS	V	313
R	H	NE	ARG	A	340	L	-	O	CYS	V	313
R	H	NH2	ARG	A	340	L	-	O	TYR	V	314
R	H	NH2	ARG	A	340	L	-	HA	TYR	V	314
R	H	OG	SER	A	343	L	H	CD2	HIS	V	310
R	H	OG	SER	A	343	L	H	HA	HIS	V	310
R	H	OG	SER	A	343	L	H	HD2	HIS	V	310
R	H	OG	SER	A	343	L	-	HB3	CYS	V	313
R	H	OE1	GLU	A	347	L	H	CD2	HIS	V	310
R	H	OE1	GLU	A	347	L	H	NE2	HIS	V	310
R	H	OE1	GLU	A	347	L	H	HD2	HIS	V	310

- 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