IID

Q8NGF3_Q8NGL7.1 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	SER	A	224	L	H	LEU	V	24
R	H	TYR	A	231	L	H	PHE	V	31
R	H	ARG	A	245	L	H	LYS	V	307
R	H	ARG	A	245	L	-	LEU	V	311
R	H	LEU	A	248	L	H	LYS	V	307
R	H	ASN	A	252	L	H	TRP	V	300
R	H	ILE	A	255	L	H	MET	V	38
R	H	LEU	A	258	L	H	PHE	V	31
R	H	CYS	A	259	L	H	LEU	V	283
R	H	LEU	A	262	L	H	LEU	V	28
R	H	LEU	A	262	L	H	PHE	V	31
R	H	LEU	A	262	L	H	CYS	V	32
R	H	LEU	A	262	L	H	ALA	V	35
R	H	VAL	A	263	L	H	PHE	V	280
R	H	VAL	A	266	L	H	LEU	V	28
R	H	ILE	A	269	L	H	LEU	V	24
R	H	ILE	A	269	L	H	LEU	V	28
R	H	VAL	A	274	L	H	GLU	V	265
R	H	VAL	A	274	L	H	VAL	V	268
R	H	ARG	A	276	L	H	ILE	V	21
R	H	LEU	A	277	L	H	SER	V	264
R	H	LEU	A	277	L	H	VAL	V	268
R	-	GLY	A	278	L	H	SER	V	264
R	-	GLY	A	278	L	H	GLU	V	265
R	-	GLY	A	279	L	H	GLU	V	265
R	-	SER	A	282	L	H	GLU	V	265
R	-	SER	A	282	L	H	PHE	V	269
R	H	LEU	A	283	L	H	ALA	V	250
R	H	LEU	A	283	L	H	PHE	V	269
R	H	LEU	A	284	L	H	GLU	V	265
R	H	LEU	A	284	L	H	VAL	V	268
R	H	LEU	A	284	L	H	PHE	V	269
R	H	LEU	A	284	L	H	PHE	V	272
R	H	VAL	A	287	L	H	PHE	V	272
R	H	MET	A	288	L	H	VAL	V	268
R	H	MET	A	288	L	H	PHE	V	272
R	H	LEU	A	295	L	H	PHE	V	280
R	H	VAL	A	298	L	-	ARG	V	288
R	H	VAL	A	299	L	H	LEU	V	283
R	H	LEU	A	302	L	H	LEU	V	287
R	H	LEU	A	302	L	-	ARG	V	288
R	H	LEU	A	302	L	H	LYS	V	293
R	H	VAL	A	303	L	H	LEU	V	283
R	H	VAL	A	303	L	H	LEU	V	287
R	H	ALA	A	306	L	H	LEU	V	287
R	H	ALA	A	306	L	H	LYS	V	293
R	H	LYS	A	307	L	H	TRP	V	300
R	H	LYS	A	309	L	H	ILE	V	304
R	H	CYS	A	312	L	H	ARG	V	297
R	H	LEU	A	316	L	H	ARG	V	297
R	H	TRP	A	39	L	H	LEU	V	220
R	H	TRP	A	39	L	H	ARG	V	224
R	H	PHE	A	46	L	H	ALA	V	236
R	H	PHE	A	46	L	H	SER	V	239

- 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

Q8NGF3_Q8NGL7.1 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	39	L	H	HD13	LEU	V	220
R	H	CH2	TRP	A	39	L	H	HD13	LEU	V	220
R	H	CH2	TRP	A	39	L	H	NH2	ARG	V	224
R	H	CH2	TRP	A	39	L	H	HH21	ARG	V	224
R	H	CH2	TRP	A	39	L	H	HH22	ARG	V	224
R	H	CZ2	TRP	A	39	L	H	HH21	ARG	V	224
R	H	CZ2	TRP	A	39	L	H	HH22	ARG	V	224
R	H	CZ3	TRP	A	39	L	H	HD13	LEU	V	220
R	H	CZ3	TRP	A	39	L	H	HH21	ARG	V	224
R	H	CE1	PHE	A	46	L	H	HA	ALA	V	236
R	H	CE1	PHE	A	46	L	H	OG	SER	V	239
R	H	CZ	PHE	A	46	L	H	HA	ALA	V	236
R	H	CZ	PHE	A	46	L	H	HB2	ALA	V	236
R	H	OG	SER	A	224	L	H	HD12	LEU	V	24
R	H	CB	TYR	A	231	L	H	CZ	PHE	V	31
R	H	CB	TYR	A	231	L	H	HZ	PHE	V	31
R	H	CG	TYR	A	231	L	H	HZ	PHE	V	31
R	H	CD1	TYR	A	231	L	H	HE1	PHE	V	31
R	H	CD1	TYR	A	231	L	H	HZ	PHE	V	31
R	H	CA	ARG	A	245	L	H	HZ2	LYS	V	307
R	H	CB	ARG	A	245	L	H	HZ2	LYS	V	307
R	H	CG	ARG	A	245	L	H	NZ	LYS	V	307
R	H	CG	ARG	A	245	L	H	HD3	LYS	V	307
R	H	CG	ARG	A	245	L	H	HZ2	LYS	V	307
R	H	CG	ARG	A	245	L	H	HZ3	LYS	V	307
R	H	CD	ARG	A	245	L	H	HD3	LYS	V	307
R	H	CD	ARG	A	245	L	H	HZ2	LYS	V	307
R	H	NE	ARG	A	245	L	H	CD	LYS	V	307
R	H	NE	ARG	A	245	L	H	HB3	LYS	V	307
R	H	NE	ARG	A	245	L	H	HD2	LYS	V	307
R	H	NE	ARG	A	245	L	H	HD3	LYS	V	307
R	H	NE	ARG	A	245	L	H	HZ2	LYS	V	307
R	H	NH1	ARG	A	245	L	H	HB3	LYS	V	307
R	H	NH1	ARG	A	245	L	H	HD3	LYS	V	307
R	H	NH1	ARG	A	245	L	-	CD1	LEU	V	311
R	H	NH1	ARG	A	245	L	-	HD11	LEU	V	311
R	H	NH1	ARG	A	245	L	-	HD12	LEU	V	311
R	H	NH1	ARG	A	245	L	-	HD13	LEU	V	311
R	H	NH2	ARG	A	245	L	H	CB	LYS	V	307
R	H	NH2	ARG	A	245	L	H	CD	LYS	V	307
R	H	NH2	ARG	A	245	L	H	HB2	LYS	V	307
R	H	NH2	ARG	A	245	L	H	HB3	LYS	V	307
R	H	NH2	ARG	A	245	L	H	HD2	LYS	V	307
R	H	NH2	ARG	A	245	L	H	HD3	LYS	V	307
R	H	NH2	ARG	A	245	L	-	HD11	LEU	V	311
R	H	CZ	ARG	A	245	L	H	CB	LYS	V	307
R	H	CZ	ARG	A	245	L	H	CD	LYS	V	307
R	H	CZ	ARG	A	245	L	H	HB3	LYS	V	307
R	H	CZ	ARG	A	245	L	H	HD2	LYS	V	307
R	H	CZ	ARG	A	245	L	H	HD3	LYS	V	307
R	H	CZ	ARG	A	245	L	-	CD1	LEU	V	311
R	H	CZ	ARG	A	245	L	-	HD11	LEU	V	311
R	H	CZ	ARG	A	245	L	-	HD13	LEU	V	311
R	H	CD1	LEU	A	248	L	H	HZ1	LYS	V	307
R	H	OD1	ASN	A	252	L	H	HH2	TRP	V	300
R	H	OD1	ASN	A	252	L	H	HZ2	TRP	V	300
R	H	CD1	ILE	A	255	L	H	HE2	MET	V	38
R	H	CG	LEU	A	258	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	258	L	H	CD1	PHE	V	31
R	H	CD1	LEU	A	258	L	H	CE1	PHE	V	31
R	H	CD1	LEU	A	258	L	H	HD1	PHE	V	31
R	H	CD1	LEU	A	258	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	258	L	H	CD1	PHE	V	31
R	H	CD2	LEU	A	258	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	258	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	258	L	H	HD1	PHE	V	31
R	H	CD2	LEU	A	258	L	H	HE1	PHE	V	31
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	283
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	283
R	H	CG	LEU	A	262	L	H	HB3	PHE	V	31
R	H	CD1	LEU	A	262	L	H	CB	PHE	V	31
R	H	CD1	LEU	A	262	L	H	HB2	PHE	V	31
R	H	CD1	LEU	A	262	L	H	HB3	PHE	V	31
R	H	CD1	LEU	A	262	L	H	HA	CYS	V	32
R	H	CD1	LEU	A	262	L	H	HB2	ALA	V	35
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	28
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	262	L	H	CB	PHE	V	31
R	H	CD2	LEU	A	262	L	H	HB2	PHE	V	31
R	H	CD2	LEU	A	262	L	H	HB3	PHE	V	31
R	H	CD2	LEU	A	262	L	H	HG	CYS	V	32
R	H	CA	VAL	A	263	L	H	HZ	PHE	V	280
R	H	CB	VAL	A	263	L	H	HE1	PHE	V	280
R	H	CB	VAL	A	263	L	H	HZ	PHE	V	280
R	H	CG2	VAL	A	263	L	H	CE1	PHE	V	280
R	H	CG2	VAL	A	263	L	H	CZ	PHE	V	280
R	H	CG2	VAL	A	263	L	H	HE1	PHE	V	280
R	H	CG2	VAL	A	263	L	H	HZ	PHE	V	280
R	H	CA	VAL	A	266	L	H	HD13	LEU	V	28
R	H	CA	VAL	A	266	L	H	HD22	LEU	V	28
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	28
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	28
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	28
R	H	CG2	VAL	A	266	L	H	CG	LEU	V	28
R	H	CG2	VAL	A	266	L	H	CD1	LEU	V	28
R	H	CG2	VAL	A	266	L	H	CD2	LEU	V	28
R	H	CG2	VAL	A	266	L	H	HG	LEU	V	28
R	H	CG2	VAL	A	266	L	H	HD11	LEU	V	28
R	H	CG2	VAL	A	266	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	28
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	24
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	28
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	268
R	H	CB	VAL	A	274	L	H	HG13	VAL	V	268
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	268
R	H	CG1	VAL	A	274	L	H	HG3	GLU	V	265
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	268
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	268
R	H	CG2	VAL	A	274	L	H	CB	VAL	V	268
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	268
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	268
R	H	CG2	VAL	A	274	L	H	HB	VAL	V	268
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	268
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	268
R	H	CG2	VAL	A	274	L	H	HG21	VAL	V	268
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	268
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	268
R	H	NH1	ARG	A	276	L	H	HD11	ILE	V	21
R	H	CB	LEU	A	277	L	H	HB3	SER	V	264
R	H	CD1	LEU	A	277	L	H	HG21	VAL	V	268
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	268
R	-	C	GLY	A	278	L	H	OE1	GLU	V	265
R	-	O	GLY	A	278	L	H	HB2	SER	V	264
R	-	O	GLY	A	278	L	H	CD	GLU	V	265
R	-	O	GLY	A	278	L	H	OE1	GLU	V	265
R	-	N	GLY	A	279	L	H	OE1	GLU	V	265
R	-	CA	GLY	A	279	L	H	OE1	GLU	V	265
R	-	CA	SER	A	282	L	H	HZ	PHE	V	269
R	-	C	SER	A	282	L	H	HZ	PHE	V	269
R	-	CB	SER	A	282	L	H	HG2	GLU	V	265
R	-	CB	SER	A	282	L	H	CZ	PHE	V	269
R	-	CB	SER	A	282	L	H	HE2	PHE	V	269
R	-	CB	SER	A	282	L	H	HZ	PHE	V	269
R	-	OG	SER	A	282	L	H	HG2	GLU	V	265
R	-	OG	SER	A	282	L	H	CZ	PHE	V	269
R	-	OG	SER	A	282	L	H	HE2	PHE	V	269
R	-	OG	SER	A	282	L	H	HZ	PHE	V	269
R	H	N	LEU	A	283	L	H	HZ	PHE	V	269
R	H	C	LEU	A	283	L	H	HE1	PHE	V	269
R	H	C	LEU	A	283	L	H	HZ	PHE	V	269
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	250
R	H	N	LEU	A	284	L	H	CE1	PHE	V	269
R	H	N	LEU	A	284	L	H	CZ	PHE	V	269
R	H	N	LEU	A	284	L	H	HE1	PHE	V	269
R	H	N	LEU	A	284	L	H	HZ	PHE	V	269
R	H	CA	LEU	A	284	L	H	CE1	PHE	V	269
R	H	CA	LEU	A	284	L	H	CZ	PHE	V	269
R	H	CA	LEU	A	284	L	H	HE1	PHE	V	269
R	H	CA	LEU	A	284	L	H	HZ	PHE	V	269
R	H	CB	LEU	A	284	L	H	CD1	PHE	V	269
R	H	CB	LEU	A	284	L	H	CE1	PHE	V	269
R	H	CB	LEU	A	284	L	H	CE2	PHE	V	269
R	H	CB	LEU	A	284	L	H	CZ	PHE	V	269
R	H	CB	LEU	A	284	L	H	HE1	PHE	V	269
R	H	CB	LEU	A	284	L	H	HE2	PHE	V	269
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	269
R	H	CG	LEU	A	284	L	H	CG1	VAL	V	268
R	H	CG	LEU	A	284	L	H	HG11	VAL	V	268
R	H	CG	LEU	A	284	L	H	HG13	VAL	V	268
R	H	CG	LEU	A	284	L	H	CD1	PHE	V	269
R	H	CG	LEU	A	284	L	H	CE1	PHE	V	269
R	H	CG	LEU	A	284	L	H	CZ	PHE	V	269
R	H	CG	LEU	A	284	L	H	HE1	PHE	V	269
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	269
R	H	CG	LEU	A	284	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	284	L	H	HG11	VAL	V	268
R	H	CD1	LEU	A	284	L	H	CD1	PHE	V	269
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	269
R	H	CD1	LEU	A	284	L	H	HA	PHE	V	269
R	H	CD1	LEU	A	284	L	H	HD1	PHE	V	269
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	269
R	H	CD1	LEU	A	284	L	H	CD2	PHE	V	272
R	H	CD1	LEU	A	284	L	H	CE2	PHE	V	272
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	272
R	H	CD1	LEU	A	284	L	H	HD2	PHE	V	272
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	284	L	H	HB3	GLU	V	265
R	H	CD2	LEU	A	284	L	H	C	VAL	V	268
R	H	CD2	LEU	A	284	L	H	CB	VAL	V	268
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	268
R	H	CD2	LEU	A	284	L	H	HB	VAL	V	268
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	268
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	268
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	268
R	H	CD2	LEU	A	284	L	H	N	PHE	V	269
R	H	CD2	LEU	A	284	L	H	CG	PHE	V	269
R	H	CD2	LEU	A	284	L	H	CD1	PHE	V	269
R	H	CD2	LEU	A	284	L	H	CD2	PHE	V	269
R	H	CD2	LEU	A	284	L	H	CE1	PHE	V	269
R	H	CD2	LEU	A	284	L	H	CE2	PHE	V	269
R	H	CD2	LEU	A	284	L	H	CZ	PHE	V	269
R	H	CD2	LEU	A	284	L	H	H	PHE	V	269
R	H	CD2	LEU	A	284	L	H	HA	PHE	V	269
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	272
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	272
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	272
R	H	CG	MET	A	288	L	H	HE2	PHE	V	272
R	H	CG	MET	A	288	L	H	HZ	PHE	V	272
R	H	SD	MET	A	288	L	H	CG1	VAL	V	268
R	H	SD	MET	A	288	L	H	HG11	VAL	V	268
R	H	SD	MET	A	288	L	H	HG12	VAL	V	268
R	H	SD	MET	A	288	L	H	HG13	VAL	V	268
R	H	SD	MET	A	288	L	H	HE2	PHE	V	272
R	H	CE	MET	A	288	L	H	HG13	VAL	V	268
R	H	CD2	LEU	A	295	L	H	CE1	PHE	V	280
R	H	CD2	LEU	A	295	L	H	CE2	PHE	V	280
R	H	CD2	LEU	A	295	L	H	CZ	PHE	V	280
R	H	CD2	LEU	A	295	L	H	HE1	PHE	V	280
R	H	CD2	LEU	A	295	L	H	HZ	PHE	V	280
R	H	CB	VAL	A	298	L	-	HH21	ARG	V	288
R	H	CG1	VAL	A	298	L	-	NH2	ARG	V	288
R	H	CG1	VAL	A	298	L	-	HH21	ARG	V	288
R	H	CG1	VAL	A	298	L	-	HH22	ARG	V	288
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	283
R	H	CA	LEU	A	302	L	H	HB3	LEU	V	287
R	H	CA	LEU	A	302	L	H	HD11	LEU	V	287
R	H	C	LEU	A	302	L	H	HB3	LEU	V	287
R	H	C	LEU	A	302	L	H	HD11	LEU	V	287
R	H	C	LEU	A	302	L	H	HD23	LEU	V	287
R	H	CB	LEU	A	302	L	H	HB3	LEU	V	287
R	H	CB	LEU	A	302	L	H	HD11	LEU	V	287
R	H	O	LEU	A	302	L	H	HB3	LEU	V	287
R	H	O	LEU	A	302	L	H	HD11	LEU	V	287
R	H	O	LEU	A	302	L	H	HD23	LEU	V	287
R	H	CG	LEU	A	302	L	H	HB3	LEU	V	287
R	H	CD1	LEU	A	302	L	-	CG	ARG	V	288
R	H	CD1	LEU	A	302	L	-	NE	ARG	V	288
R	H	CD1	LEU	A	302	L	-	HG2	ARG	V	288
R	H	CD1	LEU	A	302	L	-	HG3	ARG	V	288
R	H	CD1	LEU	A	302	L	-	HE	ARG	V	288
R	H	CD1	LEU	A	302	L	-	HH21	ARG	V	288
R	H	CD2	LEU	A	302	L	H	O	LEU	V	287
R	H	CD2	LEU	A	302	L	H	HB3	LEU	V	287
R	H	CD2	LEU	A	302	L	-	HG3	ARG	V	288
R	H	CD2	LEU	A	302	L	H	HZ1	LYS	V	293
R	H	N	VAL	A	303	L	H	HD11	LEU	V	287
R	H	CA	VAL	A	303	L	H	HD11	LEU	V	287
R	H	CA	VAL	A	303	L	H	HD13	LEU	V	287
R	H	CG2	VAL	A	303	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	303	L	H	CD1	LEU	V	287
R	H	CG2	VAL	A	303	L	H	HD11	LEU	V	287
R	H	CG2	VAL	A	303	L	H	HD12	LEU	V	287
R	H	CG2	VAL	A	303	L	H	HD13	LEU	V	287
R	H	CB	ALA	A	306	L	H	CD2	LEU	V	287
R	H	CB	ALA	A	306	L	H	HD21	LEU	V	287
R	H	CB	ALA	A	306	L	H	HD22	LEU	V	287
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	287
R	H	CB	ALA	A	306	L	H	HE3	LYS	V	293
R	H	CD	LYS	A	307	L	H	CH2	TRP	V	300
R	H	CD	LYS	A	307	L	H	HH2	TRP	V	300
R	H	CE	LYS	A	307	L	H	CH2	TRP	V	300
R	H	CE	LYS	A	307	L	H	HH2	TRP	V	300
R	H	CE	LYS	A	307	L	H	HZ2	TRP	V	300
R	H	NZ	LYS	A	307	L	H	CH2	TRP	V	300
R	H	NZ	LYS	A	307	L	H	CZ2	TRP	V	300
R	H	NZ	LYS	A	307	L	H	HH2	TRP	V	300
R	H	NZ	LYS	A	307	L	H	HZ2	TRP	V	300
R	H	NZ	LYS	A	309	L	H	HD12	ILE	V	304
R	H	CB	CYS	A	312	L	H	HH21	ARG	V	297
R	H	SG	CYS	A	312	L	H	NH2	ARG	V	297
R	H	SG	CYS	A	312	L	H	HH21	ARG	V	297
R	H	SG	CYS	A	312	L	H	HH22	ARG	V	297
R	H	CD1	LEU	A	316	L	H	NH2	ARG	V	297
R	H	CD1	LEU	A	316	L	H	HH12	ARG	V	297
R	H	CD1	LEU	A	316	L	H	HH22	ARG	V	297

- 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