IID

Q8NDV2_P46089.1 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	LEU	A	120	L	H	TYR	V	278
R	H	ARG	A	121	L	H	TYR	V	278
R	H	ALA	A	124	L	H	LEU	V	277
R	H	ALA	A	124	L	H	TYR	V	278
R	H	VAL	A	127	L	H	LEU	V	281
R	H	ALA	A	128	L	H	LEU	V	277
R	H	ALA	A	128	L	H	TRP	V	43
R	H	VAL	A	13	L	H	ARG	V	243
R	H	TRP	A	131	L	H	LEU	V	281
R	H	TRP	A	131	L	H	PRO	V	285
R	H	TRP	A	131	L	H	TYR	V	288
R	H	TRP	A	131	L	H	TRP	V	43
R	H	LEU	A	135	L	H	VAL	V	46
R	H	LEU	A	20	L	H	ALA	V	250
R	H	LEU	A	20	L	H	VAL	V	251
R	H	LEU	A	27	L	H	ALA	V	257
R	H	LEU	A	27	L	H	ALA	V	258
R	H	LEU	A	27	L	H	LEU	V	261
R	H	LEU	A	31	L	H	LEU	V	261
R	H	LEU	A	31	L	H	VAL	V	265
R	H	ARG	A	316	L	H	ARG	V	218
R	H	ARG	A	37	L	H	VAL	V	265
R	H	ARG	A	37	L	H	LEU	V	269
R	H	LEU	A	46	L	H	PRO	V	262
R	H	CYS	A	50	L	H	ALA	V	258
R	H	CYS	A	50	L	H	PRO	V	262
R	H	LEU	A	53	L	H	ALA	V	258
R	H	LEU	A	54	L	H	ILE	V	292
R	H	THR	A	56	L	H	VAL	V	251
R	H	VAL	A	57	L	H	VAL	V	251
R	H	VAL	A	57	L	H	ALA	V	255
R	H	VAL	A	57	L	H	ILE	V	292
R	H	VAL	A	57	L	H	ILE	V	296
R	H	VAL	A	58	L	H	ILE	V	292
R	H	VAL	A	58	L	H	ILE	V	295
R	-	ARG	A	71	L	H	TRP	V	309
R	-	GLN	A	72	L	H	TRP	V	309
R	-	PRO	A	73	L	H	GLN	V	305
R	-	PRO	A	73	L	H	TRP	V	309
R	-	ALA	A	74	L	-	PHE	V	299
R	-	ALA	A	74	L	H	TRP	V	309
R	-	GLY	A	75	L	-	PHE	V	299
R	H	ARG	A	77	L	H	LEU	V	60
R	H	LEU	A	78	L	H	ILE	V	295
R	H	LEU	A	78	L	-	PHE	V	299
R	H	LEU	A	81	L	H	MET	V	291
R	H	LEU	A	81	L	H	ILE	V	295
R	H	LEU	A	81	L	H	GLU	V	57

- 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

Q8NDV2_P46089.1 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	VAL	A	13	L	H	NH2	ARG	V	243
R	H	CB	VAL	A	13	L	H	HH21	ARG	V	243
R	H	CG1	VAL	A	13	L	H	NE	ARG	V	243
R	H	CG1	VAL	A	13	L	H	NH2	ARG	V	243
R	H	CG1	VAL	A	13	L	H	CZ	ARG	V	243
R	H	CG1	VAL	A	13	L	H	HE	ARG	V	243
R	H	CG1	VAL	A	13	L	H	HH21	ARG	V	243
R	H	CG1	VAL	A	13	L	H	HH22	ARG	V	243
R	H	CG2	VAL	A	13	L	H	HH21	ARG	V	243
R	H	CG	LEU	A	20	L	H	CG2	VAL	V	251
R	H	CG	LEU	A	20	L	H	HG21	VAL	V	251
R	H	CG	LEU	A	20	L	H	HG23	VAL	V	251
R	H	CD1	LEU	A	20	L	H	HB2	ALA	V	250
R	H	CD1	LEU	A	20	L	H	CG2	VAL	V	251
R	H	CD1	LEU	A	20	L	H	HA	VAL	V	251
R	H	CD1	LEU	A	20	L	H	HG21	VAL	V	251
R	H	CD1	LEU	A	20	L	H	HG22	VAL	V	251
R	H	CD1	LEU	A	20	L	H	HG23	VAL	V	251
R	H	CD2	LEU	A	20	L	H	CG2	VAL	V	251
R	H	CD2	LEU	A	20	L	H	HA	VAL	V	251
R	H	CD2	LEU	A	20	L	H	HG21	VAL	V	251
R	H	CD2	LEU	A	20	L	H	HG23	VAL	V	251
R	H	CD2	LEU	A	27	L	H	HB1	ALA	V	257
R	H	CD2	LEU	A	27	L	H	N	ALA	V	258
R	H	CD2	LEU	A	27	L	H	CA	ALA	V	258
R	H	CD2	LEU	A	27	L	H	HA	ALA	V	258
R	H	CD2	LEU	A	27	L	H	HB2	ALA	V	258
R	H	CD2	LEU	A	27	L	H	HD11	LEU	V	261
R	H	CG	LEU	A	31	L	H	HB3	LEU	V	261
R	H	CG	LEU	A	31	L	H	HD13	LEU	V	261
R	H	CD1	LEU	A	31	L	H	CG	LEU	V	261
R	H	CD1	LEU	A	31	L	H	CD1	LEU	V	261
R	H	CD1	LEU	A	31	L	H	HB3	LEU	V	261
R	H	CD1	LEU	A	31	L	H	HD11	LEU	V	261
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	261
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	261
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	261
R	H	CD2	LEU	A	31	L	H	CB	LEU	V	261
R	H	CD2	LEU	A	31	L	H	HB3	LEU	V	261
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	261
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	261
R	H	CD2	LEU	A	31	L	H	HG22	VAL	V	265
R	H	NH1	ARG	A	37	L	H	HG13	VAL	V	265
R	H	NH1	ARG	A	37	L	H	CD1	LEU	V	269
R	H	NH1	ARG	A	37	L	H	HD12	LEU	V	269
R	H	NH1	ARG	A	37	L	H	HD13	LEU	V	269
R	H	CD1	LEU	A	46	L	H	HG2	PRO	V	262
R	H	CD2	LEU	A	46	L	H	HB3	PRO	V	262
R	H	CA	CYS	A	50	L	H	HB1	ALA	V	258
R	H	CB	CYS	A	50	L	H	HB1	ALA	V	258
R	H	SG	CYS	A	50	L	H	O	ALA	V	258
R	H	SG	CYS	A	50	L	H	HB1	ALA	V	258
R	H	SG	CYS	A	50	L	H	HG3	PRO	V	262
R	H	CB	LEU	A	53	L	H	HB2	ALA	V	258
R	H	CG	LEU	A	53	L	H	HB2	ALA	V	258
R	H	CD1	LEU	A	53	L	H	CB	ALA	V	258
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	258
R	H	CD1	LEU	A	53	L	H	HB2	ALA	V	258
R	H	CG	LEU	A	54	L	H	HD11	ILE	V	292
R	H	CD1	LEU	A	54	L	H	CG1	ILE	V	292
R	H	CD1	LEU	A	54	L	H	CD1	ILE	V	292
R	H	CD1	LEU	A	54	L	H	HG13	ILE	V	292
R	H	CD1	LEU	A	54	L	H	HD11	ILE	V	292
R	H	CD1	LEU	A	54	L	H	HD12	ILE	V	292
R	H	CD1	LEU	A	54	L	H	HD13	ILE	V	292
R	H	CD2	LEU	A	54	L	H	HD11	ILE	V	292
R	H	O	THR	A	56	L	H	HG23	VAL	V	251
R	H	N	VAL	A	57	L	H	HG12	VAL	V	251
R	H	CA	VAL	A	57	L	H	CG1	VAL	V	251
R	H	CA	VAL	A	57	L	H	HG11	VAL	V	251
R	H	CA	VAL	A	57	L	H	HG12	VAL	V	251
R	H	CA	VAL	A	57	L	H	HG13	VAL	V	251
R	H	CA	VAL	A	57	L	H	HG23	VAL	V	251
R	H	C	VAL	A	57	L	H	HG12	VAL	V	251
R	H	C	VAL	A	57	L	H	HG13	VAL	V	251
R	H	CB	VAL	A	57	L	H	CG1	VAL	V	251
R	H	CB	VAL	A	57	L	H	HG11	VAL	V	251
R	H	CB	VAL	A	57	L	H	HG12	VAL	V	251
R	H	CB	VAL	A	57	L	H	HG13	VAL	V	251
R	H	CB	VAL	A	57	L	H	HB2	ALA	V	255
R	H	CB	VAL	A	57	L	H	HD12	ILE	V	296
R	H	O	VAL	A	57	L	H	CG1	VAL	V	251
R	H	O	VAL	A	57	L	H	HG12	VAL	V	251
R	H	O	VAL	A	57	L	H	HG13	VAL	V	251
R	H	CG1	VAL	A	57	L	H	CB	VAL	V	251
R	H	CG1	VAL	A	57	L	H	O	VAL	V	251
R	H	CG1	VAL	A	57	L	H	CG1	VAL	V	251
R	H	CG1	VAL	A	57	L	H	HG11	VAL	V	251
R	H	CG1	VAL	A	57	L	H	HG12	VAL	V	251
R	H	CG1	VAL	A	57	L	H	HG13	VAL	V	251
R	H	CG1	VAL	A	57	L	H	CB	ALA	V	255
R	H	CG1	VAL	A	57	L	H	HB2	ALA	V	255
R	H	CG1	VAL	A	57	L	H	HB3	ALA	V	255
R	H	CG1	VAL	A	57	L	H	HG22	ILE	V	292
R	H	CG1	VAL	A	57	L	H	HG23	ILE	V	292
R	H	CG1	VAL	A	57	L	H	CG1	ILE	V	296
R	H	CG1	VAL	A	57	L	H	CD1	ILE	V	296
R	H	CG1	VAL	A	57	L	H	HG12	ILE	V	296
R	H	CG1	VAL	A	57	L	H	HD11	ILE	V	296
R	H	CG1	VAL	A	57	L	H	HD12	ILE	V	296
R	H	CG2	VAL	A	57	L	H	CA	VAL	V	251
R	H	CG2	VAL	A	57	L	H	C	VAL	V	251
R	H	CG2	VAL	A	57	L	H	CB	VAL	V	251
R	H	CG2	VAL	A	57	L	H	O	VAL	V	251
R	H	CG2	VAL	A	57	L	H	CG1	VAL	V	251
R	H	CG2	VAL	A	57	L	H	CG2	VAL	V	251
R	H	CG2	VAL	A	57	L	H	HA	VAL	V	251
R	H	CG2	VAL	A	57	L	H	HG11	VAL	V	251
R	H	CG2	VAL	A	57	L	H	HG12	VAL	V	251
R	H	CG2	VAL	A	57	L	H	HG13	VAL	V	251
R	H	CG2	VAL	A	57	L	H	HG23	VAL	V	251
R	H	CG2	VAL	A	57	L	H	H	ALA	V	255
R	H	CG2	VAL	A	57	L	H	HB2	ALA	V	255
R	H	CA	VAL	A	58	L	H	HG21	ILE	V	295
R	H	CB	VAL	A	58	L	H	HG21	ILE	V	295
R	H	CB	VAL	A	58	L	H	HD12	ILE	V	295
R	H	O	VAL	A	58	L	H	HG21	ILE	V	295
R	H	CG1	VAL	A	58	L	H	CD1	ILE	V	295
R	H	CG1	VAL	A	58	L	H	HG21	ILE	V	295
R	H	CG1	VAL	A	58	L	H	HD12	ILE	V	295
R	H	CG1	VAL	A	58	L	H	HD13	ILE	V	295
R	H	CG2	VAL	A	58	L	H	CG1	ILE	V	292
R	H	CG2	VAL	A	58	L	H	HG13	ILE	V	292
R	H	CG2	VAL	A	58	L	H	HG22	ILE	V	292
R	H	CG2	VAL	A	58	L	H	HG21	ILE	V	295
R	H	CG2	VAL	A	58	L	H	HD12	ILE	V	295
R	H	CG2	VAL	A	58	L	H	HD13	ILE	V	295
R	-	NH1	ARG	A	71	L	H	NE1	TRP	V	309
R	-	NH1	ARG	A	71	L	H	HE1	TRP	V	309
R	-	N	GLN	A	72	L	H	HZ2	TRP	V	309
R	-	CA	GLN	A	72	L	H	HZ2	TRP	V	309
R	-	C	GLN	A	72	L	H	CZ2	TRP	V	309
R	-	C	GLN	A	72	L	H	HZ2	TRP	V	309
R	-	CB	GLN	A	72	L	H	CZ2	TRP	V	309
R	-	CB	GLN	A	72	L	H	HH2	TRP	V	309
R	-	CB	GLN	A	72	L	H	HZ2	TRP	V	309
R	-	O	GLN	A	72	L	H	CE2	TRP	V	309
R	-	O	GLN	A	72	L	H	NE1	TRP	V	309
R	-	O	GLN	A	72	L	H	CH2	TRP	V	309
R	-	O	GLN	A	72	L	H	CZ2	TRP	V	309
R	-	O	GLN	A	72	L	H	HZ2	TRP	V	309
R	-	O	GLN	A	72	L	H	HE1	TRP	V	309
R	-	CG	GLN	A	72	L	H	HZ2	TRP	V	309
R	-	N	PRO	A	73	L	H	HZ2	TRP	V	309
R	-	CA	PRO	A	73	L	H	HE1	TRP	V	309
R	-	C	PRO	A	73	L	H	NE1	TRP	V	309
R	-	C	PRO	A	73	L	H	HE1	TRP	V	309
R	-	O	PRO	A	73	L	H	CD	GLN	V	305
R	-	O	PRO	A	73	L	H	HB2	GLN	V	305
R	-	O	PRO	A	73	L	H	HG2	GLN	V	305
R	-	O	PRO	A	73	L	H	NE1	TRP	V	309
R	-	O	PRO	A	73	L	H	HE1	TRP	V	309
R	-	N	ALA	A	74	L	H	HE1	TRP	V	309
R	-	CA	ALA	A	74	L	H	HE1	TRP	V	309
R	-	C	ALA	A	74	L	H	HE1	TRP	V	309
R	-	CB	ALA	A	74	L	-	HD1	PHE	V	299
R	-	O	ALA	A	74	L	H	NE1	TRP	V	309
R	-	O	ALA	A	74	L	H	CZ2	TRP	V	309
R	-	O	ALA	A	74	L	H	HZ2	TRP	V	309
R	-	O	ALA	A	74	L	H	HE1	TRP	V	309
R	-	N	GLY	A	75	L	-	HE1	PHE	V	299
R	-	CA	GLY	A	75	L	-	HE1	PHE	V	299
R	H	CD	ARG	A	77	L	H	HD21	LEU	V	60
R	H	CD	ARG	A	77	L	H	HD22	LEU	V	60
R	H	NE	ARG	A	77	L	H	HD22	LEU	V	60
R	H	NH1	ARG	A	77	L	H	CB	LEU	V	60
R	H	NH1	ARG	A	77	L	H	CD2	LEU	V	60
R	H	NH1	ARG	A	77	L	H	HB2	LEU	V	60
R	H	NH1	ARG	A	77	L	H	HD12	LEU	V	60
R	H	NH1	ARG	A	77	L	H	HD22	LEU	V	60
R	H	CZ	ARG	A	77	L	H	HD22	LEU	V	60
R	H	CB	LEU	A	78	L	-	CE1	PHE	V	299
R	H	CB	LEU	A	78	L	-	CE2	PHE	V	299
R	H	CB	LEU	A	78	L	-	CZ	PHE	V	299
R	H	CB	LEU	A	78	L	-	HE1	PHE	V	299
R	H	CB	LEU	A	78	L	-	HZ	PHE	V	299
R	H	CG	LEU	A	78	L	H	CG1	ILE	V	295
R	H	CG	LEU	A	78	L	H	HG12	ILE	V	295
R	H	CG	LEU	A	78	L	-	CD2	PHE	V	299
R	H	CG	LEU	A	78	L	-	CE2	PHE	V	299
R	H	CD1	LEU	A	78	L	H	CB	ILE	V	295
R	H	CD1	LEU	A	78	L	H	CG1	ILE	V	295
R	H	CD1	LEU	A	78	L	H	CD1	ILE	V	295
R	H	CD1	LEU	A	78	L	H	HA	ILE	V	295
R	H	CD1	LEU	A	78	L	H	HG12	ILE	V	295
R	H	CD1	LEU	A	78	L	H	HG13	ILE	V	295
R	H	CD1	LEU	A	78	L	H	HG22	ILE	V	295
R	H	CD1	LEU	A	78	L	H	HD11	ILE	V	295
R	H	CD1	LEU	A	78	L	H	HD12	ILE	V	295
R	H	CD1	LEU	A	78	L	-	CE2	PHE	V	299
R	H	CD1	LEU	A	78	L	-	HE2	PHE	V	299
R	H	CD2	LEU	A	78	L	H	CG1	ILE	V	295
R	H	CD2	LEU	A	78	L	H	HA	ILE	V	295
R	H	CD2	LEU	A	78	L	H	HG12	ILE	V	295
R	H	CD2	LEU	A	78	L	H	HG22	ILE	V	295
R	H	CD2	LEU	A	78	L	-	CB	PHE	V	299
R	H	CD2	LEU	A	78	L	-	CG	PHE	V	299
R	H	CD2	LEU	A	78	L	-	CD1	PHE	V	299
R	H	CD2	LEU	A	78	L	-	CD2	PHE	V	299
R	H	CD2	LEU	A	78	L	-	CE1	PHE	V	299
R	H	CD2	LEU	A	78	L	-	CE2	PHE	V	299
R	H	CD2	LEU	A	78	L	-	CZ	PHE	V	299
R	H	CD2	LEU	A	78	L	-	HB2	PHE	V	299
R	H	CD2	LEU	A	78	L	-	HB3	PHE	V	299
R	H	CD2	LEU	A	78	L	-	HD1	PHE	V	299
R	H	CD2	LEU	A	78	L	-	HD2	PHE	V	299
R	H	CG	LEU	A	81	L	H	CE	MET	V	291
R	H	CG	LEU	A	81	L	H	HE1	MET	V	291
R	H	CG	LEU	A	81	L	H	HE2	MET	V	291
R	H	CG	LEU	A	81	L	H	HD11	ILE	V	295
R	H	CD1	LEU	A	81	L	H	CE	MET	V	291
R	H	CD1	LEU	A	81	L	H	HE1	MET	V	291
R	H	CD1	LEU	A	81	L	H	HE2	MET	V	291
R	H	CD1	LEU	A	81	L	H	HE3	MET	V	291
R	H	CD2	LEU	A	81	L	H	OE2	GLU	V	57
R	H	CD2	LEU	A	81	L	H	CE	MET	V	291
R	H	CD2	LEU	A	81	L	H	HB3	MET	V	291
R	H	CD2	LEU	A	81	L	H	HE1	MET	V	291
R	H	CD2	LEU	A	81	L	H	HE2	MET	V	291
R	H	CD2	LEU	A	81	L	H	HE3	MET	V	291
R	H	CD2	LEU	A	81	L	H	HD11	ILE	V	295
R	H	C	LEU	A	120	L	H	OH	TYR	V	278
R	H	O	LEU	A	120	L	H	OH	TYR	V	278
R	H	O	LEU	A	120	L	H	HH	TYR	V	278
R	H	N	ARG	A	121	L	H	HH	TYR	V	278
R	H	CA	ARG	A	121	L	H	OH	TYR	V	278
R	H	CA	ARG	A	121	L	H	HH	TYR	V	278
R	H	CB	ARG	A	121	L	H	HH	TYR	V	278
R	H	CA	ALA	A	124	L	H	HE1	TYR	V	278
R	H	CB	ALA	A	124	L	H	CE1	TYR	V	278
R	H	CB	ALA	A	124	L	H	OH	TYR	V	278
R	H	CB	ALA	A	124	L	H	CZ	TYR	V	278
R	H	CB	ALA	A	124	L	H	HE1	TYR	V	278
R	H	CB	ALA	A	124	L	H	HH	TYR	V	278
R	H	O	ALA	A	124	L	H	HD23	LEU	V	277
R	H	CG1	VAL	A	127	L	H	HD13	LEU	V	281
R	H	CG1	VAL	A	127	L	H	HD22	LEU	V	281
R	H	CA	ALA	A	128	L	H	HZ2	TRP	V	43
R	H	CB	ALA	A	128	L	H	HZ2	TRP	V	43
R	H	CB	ALA	A	128	L	H	CD2	LEU	V	277
R	H	CB	ALA	A	128	L	H	HD13	LEU	V	277
R	H	CB	ALA	A	128	L	H	HD22	LEU	V	277
R	H	CB	ALA	A	128	L	H	HD23	LEU	V	277
R	H	O	ALA	A	128	L	H	HZ2	TRP	V	43
R	H	CB	TRP	A	131	L	H	CH2	TRP	V	43
R	H	CB	TRP	A	131	L	H	HH2	TRP	V	43
R	H	CG	TRP	A	131	L	H	HH2	TRP	V	43
R	H	CG	TRP	A	131	L	H	HD22	LEU	V	281
R	H	CG	TRP	A	131	L	H	HD23	LEU	V	281
R	H	CD1	TRP	A	131	L	H	HD22	LEU	V	281
R	H	CD2	TRP	A	131	L	H	HH2	TRP	V	43
R	H	CD2	TRP	A	131	L	H	HD21	LEU	V	281
R	H	CD2	TRP	A	131	L	H	HD22	LEU	V	281
R	H	CE2	TRP	A	131	L	H	HD22	LEU	V	281
R	H	CE3	TRP	A	131	L	H	HH2	TRP	V	43
R	H	CE3	TRP	A	131	L	H	HZ3	TRP	V	43
R	H	NE1	TRP	A	131	L	H	HD22	LEU	V	281
R	H	CH2	TRP	A	131	L	H	HG3	PRO	V	285
R	H	CZ3	TRP	A	131	L	H	HZ3	TRP	V	43
R	H	CZ3	TRP	A	131	L	H	HE2	TYR	V	288
R	H	CD2	LEU	A	135	L	H	CG2	VAL	V	46
R	H	CD2	LEU	A	135	L	H	HG22	VAL	V	46
R	H	CD2	LEU	A	135	L	H	HG23	VAL	V	46
R	H	NH2	ARG	A	316	L	H	HD2	ARG	V	218

- 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