IID

Q8NGL4_Q8NGX3.1 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	GLN	A	237	L	H	ASN	V	162
R	H	SER	A	241	L	H	LEU	V	158
R	H	SER	A	241	L	H	ASN	V	162
R	H	ALA	A	244	L	H	MET	V	96
R	H	LEU	A	247	L	H	MET	V	96
R	H	THR	A	248	L	H	THR	V	100
R	H	THR	A	248	L	H	MET	V	96
R	H	ILE	A	25	L	H	LEU	V	33
R	H	ILE	A	25	L	H	LEU	V	34
R	H	ILE	A	25	L	H	LEU	V	37
R	H	THR	A	251	L	S	SER	V	94
R	H	THR	A	251	L	H	MET	V	96
R	H	THR	A	251	L	H	ALA	V	97
R	H	LEU	A	271	L	H	LEU	V	87
R	H	ILE	A	272	L	H	LEU	V	87
R	H	VAL	A	275	L	H	VAL	V	84
R	H	PHE	A	279	L	H	PRO	V	80
R	H	PHE	A	279	L	H	VAL	V	84
R	H	PRO	A	28	L	H	LEU	V	37
R	H	PRO	A	28	L	H	VAL	V	41
R	H	ALA	A	283	L	H	PHE	V	76
R	H	MET	A	286	L	H	PHE	V	76
R	H	LEU	A	287	L	H	PHE	V	76
R	H	LEU	A	29	L	H	LEU	V	37
R	H	LEU	A	290	L	H	PHE	V	104
R	H	LEU	A	290	L	H	PHE	V	69
R	H	ILE	A	291	L	H	PHE	V	104
R	-	LEU	A	294	L	H	PHE	V	103
R	-	LEU	A	294	L	H	PHE	V	104
R	-	LEU	A	294	L	H	PHE	V	108
R	-	LEU	A	294	L	H	PHE	V	154
R	-	ARG	A	295	L	H	THR	V	100
R	-	ARG	A	295	L	H	PHE	V	103
R	H	GLU	A	304	L	H	SER	V	147
R	H	VAL	A	308	L	H	LEU	V	143
R	H	LEU	A	31	L	H	VAL	V	41
R	H	LEU	A	31	L	H	VAL	V	44
R	H	LEU	A	311	L	H	LYS	V	139
R	H	LEU	A	311	L	H	LEU	V	143
R	H	VAL	A	32	L	H	LEU	V	37
R	H	VAL	A	32	L	H	LEU	V	40
R	H	PHE	A	35	L	H	VAL	V	44
R	H	PHE	A	35	L	H	MET	V	47
R	H	PHE	A	35	L	H	PHE	V	69
R	H	PHE	A	35	L	H	SER	V	72
R	H	VAL	A	39	L	H	PHE	V	69

- 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

Q8NGL4_Q8NGX3.1 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	ILE	A	25	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	25	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	25	L	H	HD11	LEU	V	37
R	H	CB	ILE	A	25	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	25	L	H	HD13	LEU	V	37
R	H	O	ILE	A	25	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	25	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	25	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	25	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	25	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	25	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	25	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	25	L	H	HD22	LEU	V	33
R	H	CD1	ILE	A	25	L	H	HD13	LEU	V	37
R	H	N	PRO	A	28	L	H	HG23	VAL	V	41
R	H	CA	PRO	A	28	L	H	HB3	LEU	V	37
R	H	CA	PRO	A	28	L	H	HD23	LEU	V	37
R	H	CA	PRO	A	28	L	H	CG2	VAL	V	41
R	H	CA	PRO	A	28	L	H	HG21	VAL	V	41
R	H	CA	PRO	A	28	L	H	HG22	VAL	V	41
R	H	CA	PRO	A	28	L	H	HG23	VAL	V	41
R	H	C	PRO	A	28	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	28	L	H	CB	LEU	V	37
R	H	CB	PRO	A	28	L	H	CG	LEU	V	37
R	H	CB	PRO	A	28	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	28	L	H	CD2	LEU	V	37
R	H	CB	PRO	A	28	L	H	HB3	LEU	V	37
R	H	CB	PRO	A	28	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	28	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	28	L	H	CG2	VAL	V	41
R	H	CB	PRO	A	28	L	H	HG21	VAL	V	41
R	H	CB	PRO	A	28	L	H	HG23	VAL	V	41
R	H	O	PRO	A	28	L	H	HD23	LEU	V	37
R	H	O	PRO	A	28	L	H	HG21	VAL	V	41
R	H	O	PRO	A	28	L	H	HG22	VAL	V	41
R	H	CG	PRO	A	28	L	H	HB3	LEU	V	37
R	H	CG	PRO	A	28	L	H	HD12	LEU	V	37
R	H	CG	PRO	A	28	L	H	HG23	VAL	V	41
R	H	N	LEU	A	29	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	31	L	H	CG2	VAL	V	41
R	H	CB	LEU	A	31	L	H	HA	VAL	V	41
R	H	CB	LEU	A	31	L	H	HG22	VAL	V	41
R	H	O	LEU	A	31	L	H	HG13	VAL	V	44
R	H	O	LEU	A	31	L	H	HG22	VAL	V	44
R	H	CG	LEU	A	31	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	31	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	31	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	31	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	31	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	31	L	H	HA	VAL	V	41
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	31	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	31	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	31	L	H	HG23	VAL	V	41
R	H	CA	VAL	A	32	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	32	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	32	L	H	HA	LEU	V	37
R	H	CG2	VAL	A	32	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	32	L	H	CB	LEU	V	40
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	32	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	32	L	H	HB3	LEU	V	40
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	40
R	H	CB	PHE	A	35	L	H	CG2	VAL	V	44
R	H	CB	PHE	A	35	L	H	HG22	VAL	V	44
R	H	CB	PHE	A	35	L	H	HG23	VAL	V	44
R	H	CG	PHE	A	35	L	H	CG2	VAL	V	44
R	H	CG	PHE	A	35	L	H	HG22	VAL	V	44
R	H	CG	PHE	A	35	L	H	HG23	VAL	V	44
R	H	CD1	PHE	A	35	L	H	HG23	VAL	V	44
R	H	CD2	PHE	A	35	L	H	CG2	VAL	V	44
R	H	CD2	PHE	A	35	L	H	HG22	VAL	V	44
R	H	CD2	PHE	A	35	L	H	HG23	VAL	V	44
R	H	CD2	PHE	A	35	L	H	CE	MET	V	47
R	H	CD2	PHE	A	35	L	H	HE1	MET	V	47
R	H	CD2	PHE	A	35	L	H	HE2	MET	V	47
R	H	CE1	PHE	A	35	L	H	HB2	SER	V	72
R	H	CE2	PHE	A	35	L	H	HG23	VAL	V	44
R	H	CE2	PHE	A	35	L	H	CE	MET	V	47
R	H	CE2	PHE	A	35	L	H	HE1	MET	V	47
R	H	CE2	PHE	A	35	L	H	HE2	MET	V	47
R	H	CE2	PHE	A	35	L	H	HD2	PHE	V	69
R	H	CZ	PHE	A	35	L	H	CE	MET	V	47
R	H	CZ	PHE	A	35	L	H	HE1	MET	V	47
R	H	CZ	PHE	A	35	L	H	HE2	MET	V	47
R	H	CZ	PHE	A	35	L	H	CD2	PHE	V	69
R	H	CZ	PHE	A	35	L	H	HD2	PHE	V	69
R	H	CZ	PHE	A	35	L	H	HE2	PHE	V	69
R	H	CZ	PHE	A	35	L	H	HB2	SER	V	72
R	H	CZ	PHE	A	35	L	H	HB3	SER	V	72
R	H	CG2	VAL	A	39	L	H	HE2	PHE	V	69
R	H	CD	GLN	A	237	L	H	HB3	ASN	V	162
R	H	NE2	GLN	A	237	L	H	CB	ASN	V	162
R	H	NE2	GLN	A	237	L	H	CG	ASN	V	162
R	H	NE2	GLN	A	237	L	H	ND2	ASN	V	162
R	H	NE2	GLN	A	237	L	H	HB2	ASN	V	162
R	H	NE2	GLN	A	237	L	H	HB3	ASN	V	162
R	H	OG	SER	A	241	L	H	CD1	LEU	V	158
R	H	OG	SER	A	241	L	H	HD12	LEU	V	158
R	H	OG	SER	A	241	L	H	HD22	ASN	V	162
R	H	CA	ALA	A	244	L	H	CE	MET	V	96
R	H	CA	ALA	A	244	L	H	HE1	MET	V	96
R	H	CA	ALA	A	244	L	H	HE2	MET	V	96
R	H	CB	ALA	A	244	L	H	CE	MET	V	96
R	H	CB	ALA	A	244	L	H	HE1	MET	V	96
R	H	O	ALA	A	244	L	H	HE2	MET	V	96
R	H	O	ALA	A	244	L	H	HE3	MET	V	96
R	H	CB	LEU	A	247	L	H	CE	MET	V	96
R	H	CB	LEU	A	247	L	H	HG3	MET	V	96
R	H	CB	LEU	A	247	L	H	HE2	MET	V	96
R	H	CG	LEU	A	247	L	H	HE2	MET	V	96
R	H	CD1	LEU	A	247	L	H	CE	MET	V	96
R	H	CD1	LEU	A	247	L	H	HG3	MET	V	96
R	H	CD1	LEU	A	247	L	H	HE2	MET	V	96
R	H	CB	THR	A	248	L	H	CG2	THR	V	100
R	H	CB	THR	A	248	L	H	OG1	THR	V	100
R	H	CB	THR	A	248	L	H	HG1	THR	V	100
R	H	CB	THR	A	248	L	H	HG21	THR	V	100
R	H	CB	THR	A	248	L	H	HG23	THR	V	100
R	H	CG2	THR	A	248	L	H	CB	THR	V	100
R	H	CG2	THR	A	248	L	H	CG2	THR	V	100
R	H	CG2	THR	A	248	L	H	OG1	THR	V	100
R	H	CG2	THR	A	248	L	H	HB	THR	V	100
R	H	CG2	THR	A	248	L	H	HG1	THR	V	100
R	H	CG2	THR	A	248	L	H	HG21	THR	V	100
R	H	CG2	THR	A	248	L	H	HG22	THR	V	100
R	H	CG2	THR	A	248	L	H	HG23	THR	V	100
R	H	OG1	THR	A	248	L	H	HE3	MET	V	96
R	H	OG1	THR	A	248	L	H	CB	THR	V	100
R	H	OG1	THR	A	248	L	H	CG2	THR	V	100
R	H	OG1	THR	A	248	L	H	OG1	THR	V	100
R	H	OG1	THR	A	248	L	H	HB	THR	V	100
R	H	OG1	THR	A	248	L	H	HG1	THR	V	100
R	H	OG1	THR	A	248	L	H	HG21	THR	V	100
R	H	OG1	THR	A	248	L	H	HG23	THR	V	100
R	H	CG2	THR	A	251	L	S	OG	SER	V	94
R	H	CG2	THR	A	251	L	S	HG	SER	V	94
R	H	CG2	THR	A	251	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	251	L	S	HG	SER	V	94
R	H	OG1	THR	A	251	L	H	HB2	MET	V	96
R	H	CD2	LEU	A	271	L	H	HD11	LEU	V	87
R	H	CD2	LEU	A	271	L	H	HD12	LEU	V	87
R	H	CG1	ILE	A	272	L	H	HB2	LEU	V	87
R	H	CG1	VAL	A	275	L	H	HG22	VAL	V	84
R	H	CD2	PHE	A	279	L	H	HG23	VAL	V	84
R	H	CE1	PHE	A	279	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	279	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	279	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	279	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	279	L	H	CG2	VAL	V	84
R	H	CE2	PHE	A	279	L	H	HG21	VAL	V	84
R	H	CE2	PHE	A	279	L	H	HG22	VAL	V	84
R	H	CE2	PHE	A	279	L	H	HG23	VAL	V	84
R	H	CZ	PHE	A	279	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	279	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	279	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	279	L	H	HG21	VAL	V	84
R	H	CZ	PHE	A	279	L	H	HG23	VAL	V	84
R	H	CA	ALA	A	283	L	H	HZ	PHE	V	76
R	H	CB	ALA	A	283	L	H	CZ	PHE	V	76
R	H	CB	ALA	A	283	L	H	HZ	PHE	V	76
R	H	CE	MET	A	286	L	H	CD1	PHE	V	76
R	H	CE	MET	A	286	L	H	CE1	PHE	V	76
R	H	CE	MET	A	286	L	H	CE2	PHE	V	76
R	H	CE	MET	A	286	L	H	CZ	PHE	V	76
R	H	CE	MET	A	286	L	H	HD1	PHE	V	76
R	H	CE	MET	A	286	L	H	HE1	PHE	V	76
R	H	CE	MET	A	286	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	287	L	H	CE1	PHE	V	76
R	H	CG	LEU	A	287	L	H	HE1	PHE	V	76
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	76
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	76
R	H	CD2	LEU	A	287	L	H	CD1	PHE	V	76
R	H	CD2	LEU	A	287	L	H	CE1	PHE	V	76
R	H	CD2	LEU	A	287	L	H	HD1	PHE	V	76
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	76
R	H	C	LEU	A	290	L	H	HE1	PHE	V	104
R	H	C	LEU	A	290	L	H	HZ	PHE	V	104
R	H	O	LEU	A	290	L	H	HE1	PHE	V	104
R	H	O	LEU	A	290	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	69
R	H	N	ILE	A	291	L	H	HZ	PHE	V	104
R	H	CA	ILE	A	291	L	H	CZ	PHE	V	104
R	H	CA	ILE	A	291	L	H	HZ	PHE	V	104
R	H	C	ILE	A	291	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	291	L	H	HZ	PHE	V	104
R	H	O	ILE	A	291	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	291	L	H	HE2	PHE	V	104
R	H	CG1	ILE	A	291	L	H	HZ	PHE	V	104
R	-	CB	LEU	A	294	L	H	HE1	PHE	V	103
R	-	CB	LEU	A	294	L	H	HE1	PHE	V	104
R	-	O	LEU	A	294	L	H	HZ	PHE	V	103
R	-	CG	LEU	A	294	L	H	HE1	PHE	V	104
R	-	CD1	LEU	A	294	L	H	CD1	PHE	V	104
R	-	CD1	LEU	A	294	L	H	CE1	PHE	V	104
R	-	CD1	LEU	A	294	L	H	HD1	PHE	V	104
R	-	CD1	LEU	A	294	L	H	HE1	PHE	V	104
R	-	CD1	LEU	A	294	L	H	HZ	PHE	V	108
R	-	CD1	LEU	A	294	L	H	CE1	PHE	V	154
R	-	CD1	LEU	A	294	L	H	CZ	PHE	V	154
R	-	CD1	LEU	A	294	L	H	HE1	PHE	V	154
R	-	CD1	LEU	A	294	L	H	HZ	PHE	V	154
R	-	CD2	LEU	A	294	L	H	CE2	PHE	V	154
R	-	CD2	LEU	A	294	L	H	CZ	PHE	V	154
R	-	CD2	LEU	A	294	L	H	HZ	PHE	V	154
R	-	CG	ARG	A	295	L	H	HE1	PHE	V	103
R	-	CG	ARG	A	295	L	H	HZ	PHE	V	103
R	-	NE	ARG	A	295	L	H	CD1	PHE	V	103
R	-	NE	ARG	A	295	L	H	CE1	PHE	V	103
R	-	NE	ARG	A	295	L	H	HE1	PHE	V	103
R	-	NH2	ARG	A	295	L	H	HA	THR	V	100
R	-	NH2	ARG	A	295	L	H	CB	PHE	V	103
R	-	NH2	ARG	A	295	L	H	CG	PHE	V	103
R	-	NH2	ARG	A	295	L	H	CD1	PHE	V	103
R	-	NH2	ARG	A	295	L	H	HB2	PHE	V	103
R	-	NH2	ARG	A	295	L	H	HB3	PHE	V	103
R	-	NH2	ARG	A	295	L	H	HD1	PHE	V	103
R	H	CD	GLU	A	304	L	H	CB	SER	V	147
R	H	CD	GLU	A	304	L	H	OG	SER	V	147
R	H	CD	GLU	A	304	L	H	HA	SER	V	147
R	H	CD	GLU	A	304	L	H	HB3	SER	V	147
R	H	OE1	GLU	A	304	L	H	CA	SER	V	147
R	H	OE1	GLU	A	304	L	H	CB	SER	V	147
R	H	OE1	GLU	A	304	L	H	OG	SER	V	147
R	H	OE1	GLU	A	304	L	H	HA	SER	V	147
R	H	OE1	GLU	A	304	L	H	HB3	SER	V	147
R	H	OE2	GLU	A	304	L	H	CB	SER	V	147
R	H	OE2	GLU	A	304	L	H	OG	SER	V	147
R	H	OE2	GLU	A	304	L	H	HB3	SER	V	147
R	H	CA	VAL	A	308	L	H	HD12	LEU	V	143
R	H	CA	VAL	A	308	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	308	L	H	CD1	LEU	V	143
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	308	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	308	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	308	L	H	CB	LEU	V	143
R	H	CG2	VAL	A	308	L	H	CG	LEU	V	143
R	H	CG2	VAL	A	308	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	308	L	H	CD2	LEU	V	143
R	H	CG2	VAL	A	308	L	H	HB3	LEU	V	143
R	H	CG2	VAL	A	308	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	308	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	308	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	308	L	H	HD23	LEU	V	143
R	H	O	LEU	A	311	L	H	HZ2	LYS	V	139
R	H	CD1	LEU	A	311	L	H	HD23	LEU	V	143

- 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