IID

Q8NGL0_P08100.1 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	ILE	A	259	L	H	PHE	V	277
R	H	ILE	A	263	L	H	VAL	V	250
R	H	ILE	A	263	L	H	PHE	V	277
R	H	PRO	A	267	L	H	TYR	V	257
R	H	SER	A	270	L	H	TYR	V	257
R	H	SER	A	270	L	H	VAL	V	270
R	H	VAL	A	271	L	H	TYR	V	257
R	H	TYR	A	274	L	-	SER	V	264
R	H	TYR	A	274	L	-	GLY	V	265
R	H	TYR	A	274	L	-	ASN	V	266
R	-	HIS	A	278	L	-	ASN	V	266
R	-	ASN	A	282	L	-	SER	V	264
R	-	PHE	A	283	L	-	PRO	V	262
R	-	PHE	A	283	L	-	SER	V	264
R	-	GLY	A	284	L	-	PRO	V	262
R	H	PHE	A	287	L	-	ARG	V	261
R	H	PHE	A	287	L	-	PRO	V	262
R	H	PHE	A	287	L	-	SER	V	264
R	H	ILE	A	290	L	H	LEU	V	256
R	H	PRO	A	291	L	H	TYR	V	257
R	H	PHE	A	294	L	H	THR	V	249
R	H	PHE	A	294	L	H	VAL	V	250
R	H	SER	A	297	L	H	THR	V	249
R	H	TYR	A	301	L	H	LEU	V	245
R	H	TYR	A	301	L	H	THR	V	246
R	H	TYR	A	301	L	H	THR	V	249
R	H	VAL	A	304	L	H	ALA	V	242
R	H	ILE	A	307	L	H	HIS	V	235
R	H	MET	A	308	L	H	SER	V	239
R	H	MET	A	308	L	-	ARG	V	293
R	H	MET	A	317	L	H	HIS	V	235
R	H	LEU	A	318	L	H	HIS	V	235
R	H	ILE	A	321	L	H	ALA	V	231
R	H	ILE	A	321	L	H	HIS	V	235
R	-	CYS	A	322	L	H	ALA	V	231
R	-	CYS	A	322	L	H	GLU	V	232
R	-	PRO	A	327	L	H	GLU	V	232
R	-	LEU	A	328	L	H	LYS	V	295
R	H	TRP	A	35	L	H	SER	V	208
R	H	TRP	A	35	L	H	MET	V	212
R	H	MET	A	39	L	H	ILE	V	211
R	H	MET	A	39	L	H	MET	V	212
R	H	MET	A	39	L	H	LEU	V	215
R	H	ALA	A	42	L	H	LEU	V	219
R	H	LEU	A	46	L	H	LEU	V	222
R	H	LEU	A	46	L	H	LEU	V	245
R	H	VAL	A	49	L	H	LEU	V	222
R	H	VAL	A	49	L	H	LEU	V	226
R	H	LEU	A	50	L	H	LEU	V	222
R	H	LEU	A	50	L	H	PHE	V	238

- 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

Q8NGL0_P08100.1 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	CE3	TRP	A	35	L	H	CE	MET	V	212
R	H	CE3	TRP	A	35	L	H	HE1	MET	V	212
R	H	CE3	TRP	A	35	L	H	HE3	MET	V	212
R	H	CH2	TRP	A	35	L	H	OG	SER	V	208
R	H	CH2	TRP	A	35	L	H	HB3	SER	V	208
R	H	CZ3	TRP	A	35	L	H	HE3	MET	V	212
R	H	CG	MET	A	39	L	H	HE1	MET	V	212
R	H	CG	MET	A	39	L	H	HE3	MET	V	212
R	H	SD	MET	A	39	L	H	CE	MET	V	212
R	H	SD	MET	A	39	L	H	HE1	MET	V	212
R	H	SD	MET	A	39	L	H	HE3	MET	V	212
R	H	CE	MET	A	39	L	H	CG2	ILE	V	211
R	H	CE	MET	A	39	L	H	HG21	ILE	V	211
R	H	CE	MET	A	39	L	H	HG22	ILE	V	211
R	H	CE	MET	A	39	L	H	HG23	ILE	V	211
R	H	CE	MET	A	39	L	H	HD12	ILE	V	211
R	H	CE	MET	A	39	L	H	CD1	LEU	V	215
R	H	CE	MET	A	39	L	H	HD11	LEU	V	215
R	H	CE	MET	A	39	L	H	HD12	LEU	V	215
R	H	CB	ALA	A	42	L	H	HD12	LEU	V	219
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	245
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	222
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	222
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	226
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	50	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	50	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	50	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	259	L	H	HE1	PHE	V	277
R	H	CG1	ILE	A	263	L	H	HE1	PHE	V	277
R	H	CG2	ILE	A	263	L	H	HG13	VAL	V	250
R	H	CG2	ILE	A	263	L	H	HG23	VAL	V	250
R	H	CD1	ILE	A	263	L	H	HD1	PHE	V	277
R	H	CD1	ILE	A	263	L	H	HE1	PHE	V	277
R	H	O	PRO	A	267	L	H	HE2	TYR	V	257
R	H	CB	SER	A	270	L	H	HH	TYR	V	257
R	H	CB	SER	A	270	L	H	CG1	VAL	V	270
R	H	CB	SER	A	270	L	H	HG12	VAL	V	270
R	H	CB	SER	A	270	L	H	HG13	VAL	V	270
R	H	CB	SER	A	270	L	H	HG22	VAL	V	270
R	H	CB	SER	A	270	L	H	HG23	VAL	V	270
R	H	OG	SER	A	270	L	H	CG1	VAL	V	270
R	H	OG	SER	A	270	L	H	HG12	VAL	V	270
R	H	OG	SER	A	270	L	H	HG13	VAL	V	270
R	H	OG	SER	A	270	L	H	HG22	VAL	V	270
R	H	OG	SER	A	270	L	H	HG23	VAL	V	270
R	H	CB	VAL	A	271	L	H	HE2	TYR	V	257
R	H	CG2	VAL	A	271	L	H	CE2	TYR	V	257
R	H	CG2	VAL	A	271	L	H	HE2	TYR	V	257
R	H	CG2	VAL	A	271	L	H	HH	TYR	V	257
R	H	CD1	TYR	A	274	L	-	HG	SER	V	264
R	H	CD2	TYR	A	274	L	-	HB3	ASN	V	266
R	H	CE1	TYR	A	274	L	-	CB	SER	V	264
R	H	CE1	TYR	A	274	L	-	OG	SER	V	264
R	H	CE1	TYR	A	274	L	-	HB2	SER	V	264
R	H	CE1	TYR	A	274	L	-	HB3	SER	V	264
R	H	CE1	TYR	A	274	L	-	HG	SER	V	264
R	H	CE2	TYR	A	274	L	-	HB2	SER	V	264
R	H	CE2	TYR	A	274	L	-	CB	ASN	V	266
R	H	CE2	TYR	A	274	L	-	HB2	ASN	V	266
R	H	CE2	TYR	A	274	L	-	HB3	ASN	V	266
R	H	OH	TYR	A	274	L	-	CA	SER	V	264
R	H	OH	TYR	A	274	L	-	C	SER	V	264
R	H	OH	TYR	A	274	L	-	CB	SER	V	264
R	H	OH	TYR	A	274	L	-	OG	SER	V	264
R	H	OH	TYR	A	274	L	-	HA	SER	V	264
R	H	OH	TYR	A	274	L	-	HB2	SER	V	264
R	H	OH	TYR	A	274	L	-	HB3	SER	V	264
R	H	OH	TYR	A	274	L	-	HG	SER	V	264
R	H	OH	TYR	A	274	L	-	H	GLY	V	265
R	H	OH	TYR	A	274	L	-	HB2	ASN	V	266
R	H	CZ	TYR	A	274	L	-	CB	SER	V	264
R	H	CZ	TYR	A	274	L	-	OG	SER	V	264
R	H	CZ	TYR	A	274	L	-	HB2	SER	V	264
R	H	CZ	TYR	A	274	L	-	HG	SER	V	264
R	H	CZ	TYR	A	274	L	-	HB3	ASN	V	266
R	-	CG	HIS	A	278	L	-	HD21	ASN	V	266
R	-	CD2	HIS	A	278	L	-	ND2	ASN	V	266
R	-	CD2	HIS	A	278	L	-	HB3	ASN	V	266
R	-	CD2	HIS	A	278	L	-	HD21	ASN	V	266
R	-	ND1	HIS	A	278	L	-	HD21	ASN	V	266
R	-	CE1	HIS	A	278	L	-	ND2	ASN	V	266
R	-	CE1	HIS	A	278	L	-	HB3	ASN	V	266
R	-	CE1	HIS	A	278	L	-	HD21	ASN	V	266
R	-	NE2	HIS	A	278	L	-	CB	ASN	V	266
R	-	NE2	HIS	A	278	L	-	CG	ASN	V	266
R	-	NE2	HIS	A	278	L	-	ND2	ASN	V	266
R	-	NE2	HIS	A	278	L	-	HB2	ASN	V	266
R	-	NE2	HIS	A	278	L	-	HB3	ASN	V	266
R	-	NE2	HIS	A	278	L	-	HD21	ASN	V	266
R	-	NE2	HIS	A	278	L	-	HD22	ASN	V	266
R	-	O	ASN	A	282	L	-	HA	SER	V	264
R	-	O	ASN	A	282	L	-	HB3	SER	V	264
R	-	C	PHE	A	283	L	-	HG2	PRO	V	262
R	-	CB	PHE	A	283	L	-	HB3	SER	V	264
R	-	N	GLY	A	284	L	-	CG	PRO	V	262
R	-	N	GLY	A	284	L	-	CD	PRO	V	262
R	-	N	GLY	A	284	L	-	HB2	PRO	V	262
R	-	N	GLY	A	284	L	-	HG2	PRO	V	262
R	-	N	GLY	A	284	L	-	HD3	PRO	V	262
R	-	CA	GLY	A	284	L	-	CG	PRO	V	262
R	-	CA	GLY	A	284	L	-	HG2	PRO	V	262
R	-	CA	GLY	A	284	L	-	HD3	PRO	V	262
R	-	C	GLY	A	284	L	-	HG2	PRO	V	262
R	H	CB	PHE	A	287	L	-	HB2	ARG	V	261
R	H	CB	PHE	A	287	L	-	HD3	PRO	V	262
R	H	CG	PHE	A	287	L	-	HB2	ARG	V	261
R	H	CG	PHE	A	287	L	-	HD2	ARG	V	261
R	H	CD2	PHE	A	287	L	-	CB	ARG	V	261
R	H	CD2	PHE	A	287	L	-	CG	ARG	V	261
R	H	CD2	PHE	A	287	L	-	CD	ARG	V	261
R	H	CD2	PHE	A	287	L	-	HB2	ARG	V	261
R	H	CD2	PHE	A	287	L	-	HB3	ARG	V	261
R	H	CD2	PHE	A	287	L	-	HD2	ARG	V	261
R	H	CD2	PHE	A	287	L	-	HD3	ARG	V	261
R	H	CE1	PHE	A	287	L	-	HG	SER	V	264
R	H	CE2	PHE	A	287	L	-	CD	ARG	V	261
R	H	CE2	PHE	A	287	L	-	NE	ARG	V	261
R	H	CE2	PHE	A	287	L	-	NH1	ARG	V	261
R	H	CE2	PHE	A	287	L	-	HB2	ARG	V	261
R	H	CE2	PHE	A	287	L	-	HD2	ARG	V	261
R	H	CE2	PHE	A	287	L	-	HD3	ARG	V	261
R	H	CE2	PHE	A	287	L	-	HH11	ARG	V	261
R	H	CE2	PHE	A	287	L	-	HG	SER	V	264
R	H	CZ	PHE	A	287	L	-	HD2	ARG	V	261
R	H	CZ	PHE	A	287	L	-	HH11	ARG	V	261
R	H	CZ	PHE	A	287	L	-	OG	SER	V	264
R	H	CZ	PHE	A	287	L	-	HG	SER	V	264
R	H	CG1	ILE	A	290	L	H	HB2	LEU	V	256
R	H	CG1	ILE	A	290	L	H	HD12	LEU	V	256
R	H	CG2	ILE	A	290	L	H	HB2	LEU	V	256
R	H	CG2	ILE	A	290	L	H	HB3	LEU	V	256
R	H	CG2	ILE	A	290	L	H	HD12	LEU	V	256
R	H	CD1	ILE	A	290	L	H	CB	LEU	V	256
R	H	CD1	ILE	A	290	L	H	HB2	LEU	V	256
R	H	CD1	ILE	A	290	L	H	HD12	LEU	V	256
R	H	CD1	ILE	A	290	L	H	HD23	LEU	V	256
R	H	CG	PRO	A	291	L	H	CD2	TYR	V	257
R	H	CG	PRO	A	291	L	H	HD2	TYR	V	257
R	H	CG	PRO	A	291	L	H	HE2	TYR	V	257
R	H	CD	PRO	A	291	L	H	HD2	TYR	V	257
R	H	CD2	PHE	A	294	L	H	CG2	THR	V	249
R	H	CD2	PHE	A	294	L	H	HG21	THR	V	249
R	H	CD2	PHE	A	294	L	H	HG22	THR	V	249
R	H	CD2	PHE	A	294	L	H	HG23	THR	V	249
R	H	CE1	PHE	A	294	L	H	HG23	THR	V	249
R	H	CE2	PHE	A	294	L	H	CB	THR	V	249
R	H	CE2	PHE	A	294	L	H	O	THR	V	249
R	H	CE2	PHE	A	294	L	H	CG2	THR	V	249
R	H	CE2	PHE	A	294	L	H	HG21	THR	V	249
R	H	CE2	PHE	A	294	L	H	HG22	THR	V	249
R	H	CE2	PHE	A	294	L	H	HG23	THR	V	249
R	H	CZ	PHE	A	294	L	H	CG2	THR	V	249
R	H	CZ	PHE	A	294	L	H	HG21	THR	V	249
R	H	CZ	PHE	A	294	L	H	HG23	THR	V	249
R	H	CZ	PHE	A	294	L	H	HA	VAL	V	250
R	H	CZ	PHE	A	294	L	H	HG23	VAL	V	250
R	H	OG	SER	A	297	L	H	HG21	THR	V	249
R	H	CD1	TYR	A	301	L	H	OG1	THR	V	246
R	H	CD1	TYR	A	301	L	H	HG23	THR	V	246
R	H	CE1	TYR	A	301	L	H	CB	THR	V	246
R	H	CE1	TYR	A	301	L	H	OG1	THR	V	246
R	H	CE1	TYR	A	301	L	H	HA	THR	V	246
R	H	CE1	TYR	A	301	L	H	HG1	THR	V	246
R	H	CE1	TYR	A	301	L	H	HG23	THR	V	246
R	H	CE2	TYR	A	301	L	H	HG23	THR	V	246
R	H	CE2	TYR	A	301	L	H	HG21	THR	V	249
R	H	OH	TYR	A	301	L	H	O	LEU	V	245
R	H	OH	TYR	A	301	L	H	CA	THR	V	246
R	H	OH	TYR	A	301	L	H	HA	THR	V	246
R	H	OH	TYR	A	301	L	H	HG23	THR	V	246
R	H	OH	TYR	A	301	L	H	CB	THR	V	249
R	H	OH	TYR	A	301	L	H	CG2	THR	V	249
R	H	OH	TYR	A	301	L	H	OG1	THR	V	249
R	H	OH	TYR	A	301	L	H	HB	THR	V	249
R	H	OH	TYR	A	301	L	H	HG1	THR	V	249
R	H	OH	TYR	A	301	L	H	HG21	THR	V	249
R	H	CZ	TYR	A	301	L	H	OG1	THR	V	246
R	H	CZ	TYR	A	301	L	H	HA	THR	V	246
R	H	CZ	TYR	A	301	L	H	HG23	THR	V	246
R	H	CZ	TYR	A	301	L	H	HB	THR	V	249
R	H	CZ	TYR	A	301	L	H	HG21	THR	V	249
R	H	CG1	VAL	A	304	L	H	HB1	ALA	V	242
R	H	CG2	VAL	A	304	L	H	HB1	ALA	V	242
R	H	CG2	ILE	A	307	L	H	HE2	HIS	V	235
R	H	CB	MET	A	308	L	-	HH12	ARG	V	293
R	H	CB	MET	A	308	L	-	HH22	ARG	V	293
R	H	CG	MET	A	308	L	-	HH12	ARG	V	293
R	H	SD	MET	A	308	L	H	OG	SER	V	239
R	H	SD	MET	A	308	L	H	HG	SER	V	239
R	H	CE	MET	A	308	L	H	OG	SER	V	239
R	H	CE	MET	A	308	L	H	HG	SER	V	239
R	H	CE	MET	A	308	L	-	NH1	ARG	V	293
R	H	CE	MET	A	308	L	-	CZ	ARG	V	293
R	H	CE	MET	A	308	L	-	HD2	ARG	V	293
R	H	CE	MET	A	308	L	-	HH11	ARG	V	293
R	H	CE	MET	A	308	L	-	HH12	ARG	V	293
R	H	SD	MET	A	317	L	H	HE2	HIS	V	235
R	H	CD2	LEU	A	318	L	H	CG	HIS	V	235
R	H	CD2	LEU	A	318	L	H	ND1	HIS	V	235
R	H	CD2	LEU	A	318	L	H	CE1	HIS	V	235
R	H	CD2	LEU	A	318	L	H	HE1	HIS	V	235
R	H	CA	ILE	A	321	L	H	HB1	ALA	V	231
R	H	C	ILE	A	321	L	H	CB	ALA	V	231
R	H	C	ILE	A	321	L	H	HB1	ALA	V	231
R	H	C	ILE	A	321	L	H	HB2	ALA	V	231
R	H	CB	ILE	A	321	L	H	CB	ALA	V	231
R	H	CB	ILE	A	321	L	H	HB1	ALA	V	231
R	H	O	ILE	A	321	L	H	CB	ALA	V	231
R	H	O	ILE	A	321	L	H	HB1	ALA	V	231
R	H	O	ILE	A	321	L	H	HB2	ALA	V	231
R	H	O	ILE	A	321	L	H	HB3	ALA	V	231
R	H	CG1	ILE	A	321	L	H	HB1	ALA	V	231
R	H	CG2	ILE	A	321	L	H	CA	ALA	V	231
R	H	CG2	ILE	A	321	L	H	C	ALA	V	231
R	H	CG2	ILE	A	321	L	H	CB	ALA	V	231
R	H	CG2	ILE	A	321	L	H	O	ALA	V	231
R	H	CG2	ILE	A	321	L	H	HA	ALA	V	231
R	H	CG2	ILE	A	321	L	H	HB1	ALA	V	231
R	H	CG2	ILE	A	321	L	H	HB2	ALA	V	231
R	H	CG2	ILE	A	321	L	H	HB3	ALA	V	231
R	H	CD1	ILE	A	321	L	H	CD2	HIS	V	235
R	H	CD1	ILE	A	321	L	H	HB2	HIS	V	235
R	H	CD1	ILE	A	321	L	H	HD2	HIS	V	235
R	-	N	CYS	A	322	L	H	HB2	ALA	V	231
R	-	CA	CYS	A	322	L	H	HB2	ALA	V	231
R	-	CB	CYS	A	322	L	H	HB2	GLU	V	232
R	-	SG	CYS	A	322	L	H	N	GLU	V	232
R	-	SG	CYS	A	322	L	H	CA	GLU	V	232
R	-	SG	CYS	A	322	L	H	CB	GLU	V	232
R	-	SG	CYS	A	322	L	H	H	GLU	V	232
R	-	SG	CYS	A	322	L	H	HA	GLU	V	232
R	-	SG	CYS	A	322	L	H	HB2	GLU	V	232
R	-	SG	CYS	A	322	L	H	HG3	GLU	V	232
R	-	CB	PRO	A	327	L	H	CD	GLU	V	232
R	-	CB	PRO	A	327	L	H	OE1	GLU	V	232
R	-	CB	PRO	A	327	L	H	OE2	GLU	V	232
R	-	CB	PRO	A	327	L	H	HG3	GLU	V	232
R	-	CG	PRO	A	327	L	H	CG	GLU	V	232
R	-	CG	PRO	A	327	L	H	CD	GLU	V	232
R	-	CG	PRO	A	327	L	H	OE1	GLU	V	232
R	-	CG	PRO	A	327	L	H	HG3	GLU	V	232
R	-	CD2	LEU	A	328	L	H	HZ1	LYS	V	295

- 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