IID

Q8NGR1_Q8NGV6.1 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	262	L	H	GLY	V	179
R	H	LEU	A	262	L	H	ARG	V	183
R	H	LEU	A	266	L	H	GLY	V	179
R	H	LEU	A	266	L	H	LEU	V	182
R	H	PHE	A	273	L	-	THR	V	28
R	H	GLN	A	286	L	S	SER	V	111
R	H	MET	A	289	L	H	GLY	V	114
R	H	LEU	A	292	L	H	PHE	V	121
R	H	PHE	A	293	L	H	GLY	V	113
R	H	PHE	A	293	L	H	MET	V	116
R	H	PHE	A	293	L	H	ALA	V	117
R	H	ILE	A	297	L	H	PHE	V	121
R	H	LEU	A	300	L	H	TYR	V	120
R	H	LEU	A	301	L	H	TYR	V	120
R	H	LEU	A	301	L	H	ALA	V	175
R	H	MET	A	304	L	H	LEU	V	168
R	H	MET	A	304	L	H	ALA	V	171
R	H	MET	A	304	L	H	VAL	V	172
R	-	LEU	A	308	L	H	LEU	V	168
R	-	LEU	A	308	L	H	VAL	V	172
R	-	GLN	A	36	L	H	LEU	V	100
R	-	GLN	A	36	L	H	PHE	V	46
R	-	GLN	A	36	L	H	PRO	V	97
R	H	ASP	A	38	L	H	LEU	V	50
R	H	ASP	A	38	L	H	TYR	V	53
R	H	ASP	A	38	L	H	LEU	V	57
R	H	CYS	A	39	L	H	TYR	V	53
R	H	CYS	A	39	L	H	PRO	V	97
R	H	ILE	A	41	L	H	LEU	V	57
R	H	ILE	A	41	L	H	VAL	V	61
R	H	PRO	A	42	L	H	TYR	V	53
R	H	PRO	A	42	L	H	LEU	V	57
R	H	PRO	A	42	L	H	ILE	V	89
R	H	PRO	A	42	L	H	SER	V	93
R	H	LEU	A	45	L	H	VAL	V	61
R	H	LEU	A	45	L	H	THR	V	64
R	H	LEU	A	45	L	H	ILE	V	89
R	H	ALA	A	46	L	H	ILE	V	90
R	H	VAL	A	49	L	H	TRP	V	124
R	H	VAL	A	49	L	H	TRP	V	167
R	H	VAL	A	49	L	H	THR	V	86
R	H	VAL	A	49	L	H	MET	V	87
R	H	VAL	A	49	L	H	ILE	V	90
R	H	ILE	A	50	L	H	PHE	V	121
R	H	ILE	A	50	L	H	TRP	V	124
R	H	ILE	A	53	L	H	TRP	V	124
R	H	ILE	A	53	L	H	TRP	V	167
R	H	ILE	A	53	L	H	LEU	V	168

- 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

Q8NGR1_Q8NGV6.1 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	-	NE2	GLN	A	36	L	H	HE2	PHE	V	46
R	-	NE2	GLN	A	36	L	H	HB3	LEU	V	100
R	-	OE1	GLN	A	36	L	H	HA	PRO	V	97
R	-	OE1	GLN	A	36	L	H	HB2	LEU	V	100
R	-	OE1	GLN	A	36	L	H	HB3	LEU	V	100
R	-	OE1	GLN	A	36	L	H	HD11	LEU	V	100
R	-	OE1	GLN	A	36	L	H	HD13	LEU	V	100
R	H	C	ASP	A	38	L	H	OH	TYR	V	53
R	H	C	ASP	A	38	L	H	HE1	TYR	V	53
R	H	C	ASP	A	38	L	H	HH	TYR	V	53
R	H	C	ASP	A	38	L	H	CD2	LEU	V	57
R	H	C	ASP	A	38	L	H	HD21	LEU	V	57
R	H	C	ASP	A	38	L	H	HD22	LEU	V	57
R	H	C	ASP	A	38	L	H	HD23	LEU	V	57
R	H	CB	ASP	A	38	L	H	HE1	TYR	V	53
R	H	O	ASP	A	38	L	H	OH	TYR	V	53
R	H	O	ASP	A	38	L	H	HH	TYR	V	53
R	H	O	ASP	A	38	L	H	CD2	LEU	V	57
R	H	O	ASP	A	38	L	H	HD21	LEU	V	57
R	H	O	ASP	A	38	L	H	HD22	LEU	V	57
R	H	O	ASP	A	38	L	H	HD23	LEU	V	57
R	H	OD2	ASP	A	38	L	H	HD13	LEU	V	50
R	H	N	CYS	A	39	L	H	OH	TYR	V	53
R	H	N	CYS	A	39	L	H	HE1	TYR	V	53
R	H	N	CYS	A	39	L	H	HH	TYR	V	53
R	H	CA	CYS	A	39	L	H	OH	TYR	V	53
R	H	CA	CYS	A	39	L	H	HH	TYR	V	53
R	H	CB	CYS	A	39	L	H	OH	TYR	V	53
R	H	CB	CYS	A	39	L	H	HH	TYR	V	53
R	H	CB	CYS	A	39	L	H	HG2	PRO	V	97
R	H	CB	CYS	A	39	L	H	HG3	PRO	V	97
R	H	SG	CYS	A	39	L	H	CE1	TYR	V	53
R	H	SG	CYS	A	39	L	H	OH	TYR	V	53
R	H	SG	CYS	A	39	L	H	CZ	TYR	V	53
R	H	SG	CYS	A	39	L	H	HE1	TYR	V	53
R	H	SG	CYS	A	39	L	H	HH	TYR	V	53
R	H	SG	CYS	A	39	L	H	CB	PRO	V	97
R	H	SG	CYS	A	39	L	H	CG	PRO	V	97
R	H	SG	CYS	A	39	L	H	HA	PRO	V	97
R	H	SG	CYS	A	39	L	H	HB3	PRO	V	97
R	H	SG	CYS	A	39	L	H	HG2	PRO	V	97
R	H	SG	CYS	A	39	L	H	HG3	PRO	V	97
R	H	C	ILE	A	41	L	H	HD13	LEU	V	57
R	H	CB	ILE	A	41	L	H	HD13	LEU	V	57
R	H	CB	ILE	A	41	L	H	HG22	VAL	V	61
R	H	CG2	ILE	A	41	L	H	CG2	VAL	V	61
R	H	CG2	ILE	A	41	L	H	HG22	VAL	V	61
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	61
R	H	N	PRO	A	42	L	H	CD1	LEU	V	57
R	H	N	PRO	A	42	L	H	HD12	LEU	V	57
R	H	N	PRO	A	42	L	H	HD13	LEU	V	57
R	H	N	PRO	A	42	L	H	HG22	ILE	V	89
R	H	N	PRO	A	42	L	H	HG23	ILE	V	89
R	H	CA	PRO	A	42	L	H	CD1	LEU	V	57
R	H	CA	PRO	A	42	L	H	HD12	LEU	V	57
R	H	CA	PRO	A	42	L	H	HD13	LEU	V	57
R	H	CA	PRO	A	42	L	H	CG2	ILE	V	89
R	H	CA	PRO	A	42	L	H	HG21	ILE	V	89
R	H	CA	PRO	A	42	L	H	HG22	ILE	V	89
R	H	CA	PRO	A	42	L	H	HG23	ILE	V	89
R	H	CA	PRO	A	42	L	H	OG	SER	V	93
R	H	C	PRO	A	42	L	H	CG2	ILE	V	89
R	H	C	PRO	A	42	L	H	HG21	ILE	V	89
R	H	C	PRO	A	42	L	H	HG22	ILE	V	89
R	H	C	PRO	A	42	L	H	HG23	ILE	V	89
R	H	CB	PRO	A	42	L	H	HH	TYR	V	53
R	H	CB	PRO	A	42	L	H	CD1	LEU	V	57
R	H	CB	PRO	A	42	L	H	HD11	LEU	V	57
R	H	CB	PRO	A	42	L	H	HD12	LEU	V	57
R	H	CB	PRO	A	42	L	H	HD13	LEU	V	57
R	H	CB	PRO	A	42	L	H	CG2	ILE	V	89
R	H	CB	PRO	A	42	L	H	HG21	ILE	V	89
R	H	CB	PRO	A	42	L	H	HG22	ILE	V	89
R	H	CB	PRO	A	42	L	H	HG23	ILE	V	89
R	H	CB	PRO	A	42	L	H	CB	SER	V	93
R	H	CB	PRO	A	42	L	H	OG	SER	V	93
R	H	CB	PRO	A	42	L	H	HB2	SER	V	93
R	H	CB	PRO	A	42	L	H	HB3	SER	V	93
R	H	CB	PRO	A	42	L	H	HG	SER	V	93
R	H	O	PRO	A	42	L	H	CG2	ILE	V	89
R	H	O	PRO	A	42	L	H	HG21	ILE	V	89
R	H	O	PRO	A	42	L	H	HG23	ILE	V	89
R	H	CG	PRO	A	42	L	H	OH	TYR	V	53
R	H	CG	PRO	A	42	L	H	HH	TYR	V	53
R	H	CG	PRO	A	42	L	H	CG	LEU	V	57
R	H	CG	PRO	A	42	L	H	CD1	LEU	V	57
R	H	CG	PRO	A	42	L	H	CD2	LEU	V	57
R	H	CG	PRO	A	42	L	H	HG	LEU	V	57
R	H	CG	PRO	A	42	L	H	HD11	LEU	V	57
R	H	CG	PRO	A	42	L	H	HD12	LEU	V	57
R	H	CG	PRO	A	42	L	H	HD13	LEU	V	57
R	H	CG	PRO	A	42	L	H	HD22	LEU	V	57
R	H	CG	PRO	A	42	L	H	HD23	LEU	V	57
R	H	CG	PRO	A	42	L	H	CG2	ILE	V	89
R	H	CG	PRO	A	42	L	H	HG22	ILE	V	89
R	H	CG	PRO	A	42	L	H	HG23	ILE	V	89
R	H	CG	PRO	A	42	L	H	OG	SER	V	93
R	H	CG	PRO	A	42	L	H	HG	SER	V	93
R	H	CD	PRO	A	42	L	H	HH	TYR	V	53
R	H	CD	PRO	A	42	L	H	CG	LEU	V	57
R	H	CD	PRO	A	42	L	H	CD1	LEU	V	57
R	H	CD	PRO	A	42	L	H	CD2	LEU	V	57
R	H	CD	PRO	A	42	L	H	HD11	LEU	V	57
R	H	CD	PRO	A	42	L	H	HD12	LEU	V	57
R	H	CD	PRO	A	42	L	H	HD13	LEU	V	57
R	H	CD	PRO	A	42	L	H	HD22	LEU	V	57
R	H	CD	PRO	A	42	L	H	HD23	LEU	V	57
R	H	CD	PRO	A	42	L	H	HG22	ILE	V	89
R	H	CB	LEU	A	45	L	H	HG23	ILE	V	89
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	61
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	64
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	89
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	89
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	89
R	H	CD1	LEU	A	45	L	H	HD12	ILE	V	89
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	89
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	64
R	H	N	ALA	A	46	L	H	HG12	ILE	V	90
R	H	CA	ALA	A	46	L	H	CG1	ILE	V	90
R	H	CA	ALA	A	46	L	H	CD1	ILE	V	90
R	H	CA	ALA	A	46	L	H	HG12	ILE	V	90
R	H	CA	ALA	A	46	L	H	HG13	ILE	V	90
R	H	CA	ALA	A	46	L	H	HD11	ILE	V	90
R	H	CB	ALA	A	46	L	H	CG1	ILE	V	90
R	H	CB	ALA	A	46	L	H	CD1	ILE	V	90
R	H	CB	ALA	A	46	L	H	HA	ILE	V	90
R	H	CB	ALA	A	46	L	H	HG12	ILE	V	90
R	H	CB	ALA	A	46	L	H	HG13	ILE	V	90
R	H	CB	ALA	A	46	L	H	HG23	ILE	V	90
R	H	CB	ALA	A	46	L	H	HD11	ILE	V	90
R	H	O	ALA	A	46	L	H	HD11	ILE	V	90
R	H	CB	VAL	A	49	L	H	HG21	THR	V	86
R	H	CB	VAL	A	49	L	H	HD11	ILE	V	90
R	H	CB	VAL	A	49	L	H	HH2	TRP	V	124
R	H	CG1	VAL	A	49	L	H	HE1	MET	V	87
R	H	CG1	VAL	A	49	L	H	HH2	TRP	V	124
R	H	CG1	VAL	A	49	L	H	CH2	TRP	V	167
R	H	CG1	VAL	A	49	L	H	CZ3	TRP	V	167
R	H	CG1	VAL	A	49	L	H	HH2	TRP	V	167
R	H	CG1	VAL	A	49	L	H	HZ3	TRP	V	167
R	H	CG2	VAL	A	49	L	H	CG2	THR	V	86
R	H	CG2	VAL	A	49	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	49	L	H	HG22	THR	V	86
R	H	CG2	VAL	A	49	L	H	HG23	THR	V	86
R	H	CG2	VAL	A	49	L	H	HH2	TRP	V	167
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	121
R	H	CG1	ILE	A	50	L	H	HH2	TRP	V	124
R	H	CG1	ILE	A	50	L	H	HZ3	TRP	V	124
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	121
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	121
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	121
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	121
R	H	CD1	ILE	A	50	L	H	HZ3	TRP	V	124
R	H	CG1	ILE	A	53	L	H	CE3	TRP	V	167
R	H	CG1	ILE	A	53	L	H	HE3	TRP	V	167
R	H	CG1	ILE	A	53	L	H	HZ3	TRP	V	167
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	168
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	168
R	H	CD1	ILE	A	53	L	H	HH2	TRP	V	124
R	H	CD1	ILE	A	53	L	H	HZ2	TRP	V	124
R	H	CD1	ILE	A	53	L	H	CE3	TRP	V	167
R	H	CD1	ILE	A	53	L	H	CZ3	TRP	V	167
R	H	CD1	ILE	A	53	L	H	HB3	TRP	V	167
R	H	CD1	ILE	A	53	L	H	HE3	TRP	V	167
R	H	CD1	ILE	A	53	L	H	HZ3	TRP	V	167
R	H	CA	LEU	A	262	L	H	HH21	ARG	V	183
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	179
R	H	CD1	LEU	A	262	L	H	HH21	ARG	V	183
R	H	CD2	LEU	A	266	L	H	HA2	GLY	V	179
R	H	CD2	LEU	A	266	L	H	CD1	LEU	V	182
R	H	CD2	LEU	A	266	L	H	HD11	LEU	V	182
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	182
R	H	CD2	LEU	A	266	L	H	HD13	LEU	V	182
R	H	CE2	PHE	A	273	L	-	HG22	THR	V	28
R	H	CZ	PHE	A	273	L	-	HG22	THR	V	28
R	H	CG	GLN	A	286	L	S	HB2	SER	V	111
R	H	CG	GLN	A	286	L	S	HG	SER	V	111
R	H	CD	GLN	A	286	L	S	HB2	SER	V	111
R	H	NE2	GLN	A	286	L	S	HB2	SER	V	111
R	H	OE1	GLN	A	286	L	S	HB2	SER	V	111
R	H	CG	MET	A	289	L	H	HA2	GLY	V	114
R	H	SD	MET	A	289	L	H	HA2	GLY	V	114
R	H	CD2	LEU	A	292	L	H	HE2	PHE	V	121
R	H	CD2	PHE	A	293	L	H	HB3	ALA	V	117
R	H	CE1	PHE	A	293	L	H	HB3	ALA	V	117
R	H	CE2	PHE	A	293	L	H	O	GLY	V	113
R	H	CE2	PHE	A	293	L	H	HA2	GLY	V	113
R	H	CE2	PHE	A	293	L	H	HB2	MET	V	116
R	H	CE2	PHE	A	293	L	H	CB	ALA	V	117
R	H	CE2	PHE	A	293	L	H	H	ALA	V	117
R	H	CE2	PHE	A	293	L	H	HB3	ALA	V	117
R	H	CZ	PHE	A	293	L	H	O	GLY	V	113
R	H	CZ	PHE	A	293	L	H	HB2	MET	V	116
R	H	CZ	PHE	A	293	L	H	HB3	MET	V	116
R	H	CZ	PHE	A	293	L	H	N	ALA	V	117
R	H	CZ	PHE	A	293	L	H	CA	ALA	V	117
R	H	CZ	PHE	A	293	L	H	CB	ALA	V	117
R	H	CZ	PHE	A	293	L	H	H	ALA	V	117
R	H	CZ	PHE	A	293	L	H	HA	ALA	V	117
R	H	CZ	PHE	A	293	L	H	HB3	ALA	V	117
R	H	CG1	ILE	A	297	L	H	HZ	PHE	V	121
R	H	CD1	ILE	A	297	L	H	CE2	PHE	V	121
R	H	CD1	ILE	A	297	L	H	CZ	PHE	V	121
R	H	CD1	ILE	A	297	L	H	HE2	PHE	V	121
R	H	CD1	ILE	A	297	L	H	HZ	PHE	V	121
R	H	CD2	LEU	A	300	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	300	L	H	HE1	TYR	V	120
R	H	CG	LEU	A	301	L	H	OH	TYR	V	120
R	H	CG	LEU	A	301	L	H	HB1	ALA	V	175
R	H	CG	LEU	A	301	L	H	HB3	ALA	V	175
R	H	CD1	LEU	A	301	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	301	L	H	CB	ALA	V	175
R	H	CD1	LEU	A	301	L	H	HB1	ALA	V	175
R	H	CD1	LEU	A	301	L	H	HB3	ALA	V	175
R	H	CD2	LEU	A	301	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	301	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	301	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	301	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	301	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	301	L	H	CB	ALA	V	175
R	H	CD2	LEU	A	301	L	H	HB1	ALA	V	175
R	H	CD2	LEU	A	301	L	H	HB2	ALA	V	175
R	H	CD2	LEU	A	301	L	H	HB3	ALA	V	175
R	H	CA	MET	A	304	L	H	CG2	VAL	V	172
R	H	CA	MET	A	304	L	H	HG22	VAL	V	172
R	H	CA	MET	A	304	L	H	HG23	VAL	V	172
R	H	C	MET	A	304	L	H	HG22	VAL	V	172
R	H	CB	MET	A	304	L	H	CG2	VAL	V	172
R	H	CB	MET	A	304	L	H	HG21	VAL	V	172
R	H	CB	MET	A	304	L	H	HG22	VAL	V	172
R	H	CB	MET	A	304	L	H	HG23	VAL	V	172
R	H	O	MET	A	304	L	H	HG22	VAL	V	172
R	H	O	MET	A	304	L	H	HG23	VAL	V	172
R	H	CG	MET	A	304	L	H	CD2	LEU	V	168
R	H	CG	MET	A	304	L	H	HD21	LEU	V	168
R	H	CG	MET	A	304	L	H	HD23	LEU	V	168
R	H	CG	MET	A	304	L	H	CG2	VAL	V	172
R	H	CG	MET	A	304	L	H	HG21	VAL	V	172
R	H	CG	MET	A	304	L	H	HG22	VAL	V	172
R	H	CG	MET	A	304	L	H	HG23	VAL	V	172
R	H	SD	MET	A	304	L	H	O	LEU	V	168
R	H	SD	MET	A	304	L	H	HA	LEU	V	168
R	H	SD	MET	A	304	L	H	HD21	LEU	V	168
R	H	SD	MET	A	304	L	H	HD23	LEU	V	168
R	H	SD	MET	A	304	L	H	C	ALA	V	171
R	H	SD	MET	A	304	L	H	CB	ALA	V	171
R	H	SD	MET	A	304	L	H	HB1	ALA	V	171
R	H	SD	MET	A	304	L	H	HB2	ALA	V	171
R	H	SD	MET	A	304	L	H	HB3	ALA	V	171
R	H	SD	MET	A	304	L	H	N	VAL	V	172
R	H	SD	MET	A	304	L	H	CG2	VAL	V	172
R	H	SD	MET	A	304	L	H	H	VAL	V	172
R	H	SD	MET	A	304	L	H	HA	VAL	V	172
R	H	SD	MET	A	304	L	H	HG21	VAL	V	172
R	H	SD	MET	A	304	L	H	HG22	VAL	V	172
R	H	SD	MET	A	304	L	H	HG23	VAL	V	172
R	H	CE	MET	A	304	L	H	HD21	LEU	V	168
R	H	CE	MET	A	304	L	H	CB	ALA	V	171
R	H	CE	MET	A	304	L	H	HB1	ALA	V	171
R	H	CE	MET	A	304	L	H	HB2	ALA	V	171
R	H	CE	MET	A	304	L	H	HB3	ALA	V	171
R	-	CB	LEU	A	308	L	H	HG23	VAL	V	172
R	-	CG	LEU	A	308	L	H	HD12	LEU	V	168
R	-	CG	LEU	A	308	L	H	HG23	VAL	V	172
R	-	CD1	LEU	A	308	L	H	CB	LEU	V	168
R	-	CD1	LEU	A	308	L	H	HB2	LEU	V	168
R	-	CD1	LEU	A	308	L	H	HD12	LEU	V	168
R	-	CD1	LEU	A	308	L	H	HD23	LEU	V	168
R	-	CD1	LEU	A	308	L	H	CG2	VAL	V	172
R	-	CD1	LEU	A	308	L	H	HG21	VAL	V	172
R	-	CD1	LEU	A	308	L	H	HG22	VAL	V	172
R	-	CD1	LEU	A	308	L	H	HG23	VAL	V	172
R	-	CD2	LEU	A	308	L	H	HD12	LEU	V	168

- 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