IID

Q8NGQ1_Q8NGV7.1 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	223	L	H	LEU	V	162
R	H	ILE	A	226	L	H	VAL	V	166
R	H	ILE	A	226	L	H	PHE	V	169
R	H	LEU	A	230	L	H	PHE	V	169
R	H	VAL	A	234	L	H	ILE	V	104
R	H	LEU	A	237	L	H	SER	V	100
R	H	LEU	A	237	L	H	GLU	V	101
R	H	LEU	A	237	L	H	ILE	V	104
R	H	LEU	A	241	L	H	GLU	V	101
R	H	PHE	A	253	L	S	SER	V	98
R	H	ALA	A	257	L	-	THR	V	15
R	H	LEU	A	260	L	-	LEU	V	13
R	H	ILE	A	261	L	-	LEU	V	13
R	H	MET	A	264	L	-	LEU	V	13
R	H	MET	A	264	L	H	PHE	V	169
R	H	MET	A	264	L	-	LEU	V	171
R	H	MET	A	264	L	-	PHE	V	173
R	H	MET	A	264	L	H	LEU	V	99
R	H	LEU	A	265	L	-	LEU	V	13
R	H	TYR	A	267	L	H	ARG	V	170
R	H	GLY	A	268	L	H	PHE	V	169
R	H	GLY	A	268	L	H	ARG	V	170
R	H	LEU	A	271	L	H	VAL	V	166
R	H	LEU	A	271	L	H	PHE	V	169
R	H	LEU	A	271	L	H	ARG	V	170
R	H	PHE	A	272	L	H	ARG	V	170
R	H	PHE	A	272	L	-	ASP	V	196
R	-	SER	A	275	L	H	ARG	V	170
R	-	ARG	A	276	L	H	ILE	V	199
R	H	ARG	A	285	L	-	ASP	V	196
R	H	ILE	A	296	L	-	GLN	V	8
R	H	LEU	A	299	L	-	GLN	V	8
R	-	ARG	A	308	L	-	THR	V	12
R	H	PRO	A	40	L	-	MET	V	1
R	H	PHE	A	43	L	-	MET	V	1
R	H	GLY	A	44	L	-	MET	V	1
R	H	GLY	A	44	L	-	ASN	V	3
R	H	VAL	A	45	L	-	MET	V	6
R	H	MET	A	48	L	-	ASN	V	3
R	H	LEU	A	49	L	-	MET	V	6

- 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

Q8NGQ1_Q8NGV7.1 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	C	PRO	A	40	L	-	HE2	MET	V	1
R	H	O	PRO	A	40	L	-	CE	MET	V	1
R	H	O	PRO	A	40	L	-	HE2	MET	V	1
R	H	CD1	PHE	A	43	L	-	HE1	MET	V	1
R	H	N	GLY	A	44	L	-	HE2	MET	V	1
R	H	CA	GLY	A	44	L	-	HE2	MET	V	1
R	H	CA	GLY	A	44	L	-	HE3	MET	V	1
R	H	O	GLY	A	44	L	-	HD22	ASN	V	3
R	H	CG1	VAL	A	45	L	-	CE	MET	V	6
R	H	CG1	VAL	A	45	L	-	HE1	MET	V	6
R	H	CG1	VAL	A	45	L	-	HE3	MET	V	6
R	H	CB	MET	A	48	L	-	HD22	ASN	V	3
R	H	CG	MET	A	48	L	-	ND2	ASN	V	3
R	H	CG	MET	A	48	L	-	HD22	ASN	V	3
R	H	CD1	LEU	A	49	L	-	HE1	MET	V	6
R	H	CD1	LEU	A	223	L	H	HD22	LEU	V	162
R	H	CG2	ILE	A	226	L	H	HG23	VAL	V	166
R	H	CG2	ILE	A	226	L	H	HE2	PHE	V	169
R	H	CG	LEU	A	230	L	H	HE2	PHE	V	169
R	H	CG	LEU	A	230	L	H	HZ	PHE	V	169
R	H	CD1	LEU	A	230	L	H	HE2	PHE	V	169
R	H	CD2	LEU	A	230	L	H	CE2	PHE	V	169
R	H	CD2	LEU	A	230	L	H	CZ	PHE	V	169
R	H	CD2	LEU	A	230	L	H	HE2	PHE	V	169
R	H	CD2	LEU	A	230	L	H	HZ	PHE	V	169
R	H	CA	VAL	A	234	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	234	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	234	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	234	L	H	HG12	ILE	V	104
R	H	CG2	VAL	A	234	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	234	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	237	L	H	HG2	GLU	V	101
R	H	CG	LEU	A	237	L	H	HG3	GLU	V	101
R	H	CG	LEU	A	237	L	H	HD13	ILE	V	104
R	H	CD1	LEU	A	237	L	H	OG	SER	V	100
R	H	CD1	LEU	A	237	L	H	HG	SER	V	100
R	H	CD1	LEU	A	237	L	H	CG	GLU	V	101
R	H	CD1	LEU	A	237	L	H	HG2	GLU	V	101
R	H	CD1	LEU	A	237	L	H	HG3	GLU	V	101
R	H	CD2	LEU	A	237	L	H	C	SER	V	100
R	H	CD2	LEU	A	237	L	H	HB3	SER	V	100
R	H	CD2	LEU	A	237	L	H	N	GLU	V	101
R	H	CD2	LEU	A	237	L	H	CA	GLU	V	101
R	H	CD2	LEU	A	237	L	H	CG	GLU	V	101
R	H	CD2	LEU	A	237	L	H	HA	GLU	V	101
R	H	CD2	LEU	A	237	L	H	HG2	GLU	V	101
R	H	CD2	LEU	A	237	L	H	HG3	GLU	V	101
R	H	CD2	LEU	A	237	L	H	CD1	ILE	V	104
R	H	CD2	LEU	A	237	L	H	HD11	ILE	V	104
R	H	CD2	LEU	A	237	L	H	HD12	ILE	V	104
R	H	CD2	LEU	A	237	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	241	L	H	OE1	GLU	V	101
R	H	CE1	PHE	A	253	L	S	HB2	SER	V	98
R	H	CE1	PHE	A	253	L	S	HB3	SER	V	98
R	H	CZ	PHE	A	253	L	S	HB3	SER	V	98
R	H	CA	ALA	A	257	L	-	HG21	THR	V	15
R	H	CB	ALA	A	257	L	-	HG21	THR	V	15
R	H	O	LEU	A	260	L	-	HD13	LEU	V	13
R	H	N	ILE	A	261	L	-	HD13	LEU	V	13
R	H	CA	ILE	A	261	L	-	CD1	LEU	V	13
R	H	CA	ILE	A	261	L	-	HD12	LEU	V	13
R	H	CA	ILE	A	261	L	-	HD13	LEU	V	13
R	H	CA	ILE	A	261	L	-	HD22	LEU	V	13
R	H	C	ILE	A	261	L	-	HD13	LEU	V	13
R	H	CB	ILE	A	261	L	-	CD1	LEU	V	13
R	H	CB	ILE	A	261	L	-	HB2	LEU	V	13
R	H	CB	ILE	A	261	L	-	HB3	LEU	V	13
R	H	CB	ILE	A	261	L	-	HD13	LEU	V	13
R	H	O	ILE	A	261	L	-	CD1	LEU	V	13
R	H	O	ILE	A	261	L	-	HD11	LEU	V	13
R	H	O	ILE	A	261	L	-	HD12	LEU	V	13
R	H	O	ILE	A	261	L	-	HD13	LEU	V	13
R	H	CG1	ILE	A	261	L	-	CB	LEU	V	13
R	H	CG1	ILE	A	261	L	-	CG	LEU	V	13
R	H	CG1	ILE	A	261	L	-	CD1	LEU	V	13
R	H	CG1	ILE	A	261	L	-	CD2	LEU	V	13
R	H	CG1	ILE	A	261	L	-	HB2	LEU	V	13
R	H	CG1	ILE	A	261	L	-	HB3	LEU	V	13
R	H	CG1	ILE	A	261	L	-	HD13	LEU	V	13
R	H	CG1	ILE	A	261	L	-	HD22	LEU	V	13
R	H	CG2	ILE	A	261	L	-	CB	LEU	V	13
R	H	CG2	ILE	A	261	L	-	CD1	LEU	V	13
R	H	CG2	ILE	A	261	L	-	HB2	LEU	V	13
R	H	CG2	ILE	A	261	L	-	HB3	LEU	V	13
R	H	CG2	ILE	A	261	L	-	HD11	LEU	V	13
R	H	CG2	ILE	A	261	L	-	HD13	LEU	V	13
R	H	CD1	ILE	A	261	L	-	CB	LEU	V	13
R	H	CD1	ILE	A	261	L	-	HB3	LEU	V	13
R	H	CB	MET	A	264	L	-	CD1	LEU	V	13
R	H	CB	MET	A	264	L	-	HD12	LEU	V	13
R	H	CB	MET	A	264	L	-	HD13	LEU	V	13
R	H	CG	MET	A	264	L	-	HD12	LEU	V	13
R	H	CG	MET	A	264	L	-	HD23	LEU	V	13
R	H	SD	MET	A	264	L	H	HD22	LEU	V	99
R	H	SD	MET	A	264	L	H	CD1	PHE	V	169
R	H	SD	MET	A	264	L	H	HA	PHE	V	169
R	H	SD	MET	A	264	L	H	HD1	PHE	V	169
R	H	SD	MET	A	264	L	H	HE1	PHE	V	169
R	H	CE	MET	A	264	L	H	HD22	LEU	V	99
R	H	CE	MET	A	264	L	H	HA	PHE	V	169
R	H	CE	MET	A	264	L	H	HD1	PHE	V	169
R	H	CE	MET	A	264	L	-	O	LEU	V	171
R	H	CE	MET	A	264	L	-	HE2	PHE	V	173
R	H	CG	LEU	A	265	L	-	HD11	LEU	V	13
R	H	O	TYR	A	267	L	H	HA	ARG	V	170
R	H	O	TYR	A	267	L	H	HG2	ARG	V	170
R	H	N	GLY	A	268	L	H	O	PHE	V	169
R	H	N	GLY	A	268	L	H	HA	ARG	V	170
R	H	CA	GLY	A	268	L	H	O	PHE	V	169
R	H	CA	GLY	A	268	L	H	CA	ARG	V	170
R	H	CA	GLY	A	268	L	H	C	ARG	V	170
R	H	CA	GLY	A	268	L	H	O	ARG	V	170
R	H	CA	GLY	A	268	L	H	HA	ARG	V	170
R	H	C	GLY	A	268	L	H	HA	ARG	V	170
R	H	O	GLY	A	268	L	H	CA	ARG	V	170
R	H	O	GLY	A	268	L	H	O	ARG	V	170
R	H	O	GLY	A	268	L	H	HA	ARG	V	170
R	H	O	GLY	A	268	L	H	HB2	ARG	V	170
R	H	O	GLY	A	268	L	H	HG2	ARG	V	170
R	H	N	LEU	A	271	L	H	HG2	ARG	V	170
R	H	CA	LEU	A	271	L	H	CG	ARG	V	170
R	H	CA	LEU	A	271	L	H	HG2	ARG	V	170
R	H	CA	LEU	A	271	L	H	HD2	ARG	V	170
R	H	CA	LEU	A	271	L	H	HE	ARG	V	170
R	H	C	LEU	A	271	L	H	CG	ARG	V	170
R	H	C	LEU	A	271	L	H	CD	ARG	V	170
R	H	C	LEU	A	271	L	H	NE	ARG	V	170
R	H	C	LEU	A	271	L	H	HG2	ARG	V	170
R	H	C	LEU	A	271	L	H	HD2	ARG	V	170
R	H	C	LEU	A	271	L	H	HE	ARG	V	170
R	H	CB	LEU	A	271	L	H	CG	ARG	V	170
R	H	CB	LEU	A	271	L	H	CD	ARG	V	170
R	H	CB	LEU	A	271	L	H	HG2	ARG	V	170
R	H	CB	LEU	A	271	L	H	HG3	ARG	V	170
R	H	CB	LEU	A	271	L	H	HD2	ARG	V	170
R	H	CB	LEU	A	271	L	H	HE	ARG	V	170
R	H	O	LEU	A	271	L	H	CD	ARG	V	170
R	H	O	LEU	A	271	L	H	NE	ARG	V	170
R	H	O	LEU	A	271	L	H	HG2	ARG	V	170
R	H	O	LEU	A	271	L	H	HD2	ARG	V	170
R	H	O	LEU	A	271	L	H	HE	ARG	V	170
R	H	CG	LEU	A	271	L	H	CG	ARG	V	170
R	H	CG	LEU	A	271	L	H	HG2	ARG	V	170
R	H	CG	LEU	A	271	L	H	HG3	ARG	V	170
R	H	CG	LEU	A	271	L	H	HD2	ARG	V	170
R	H	CD1	LEU	A	271	L	H	O	VAL	V	166
R	H	CD1	LEU	A	271	L	H	HG11	VAL	V	166
R	H	CD1	LEU	A	271	L	H	HG12	VAL	V	166
R	H	CD1	LEU	A	271	L	H	HB2	PHE	V	169
R	H	CD1	LEU	A	271	L	H	CG	ARG	V	170
R	H	CD1	LEU	A	271	L	H	HG2	ARG	V	170
R	H	CD1	LEU	A	271	L	H	HG3	ARG	V	170
R	H	CD2	LEU	A	271	L	H	HG11	VAL	V	166
R	H	CD2	LEU	A	271	L	H	HG12	VAL	V	166
R	H	N	PHE	A	272	L	H	CG	ARG	V	170
R	H	N	PHE	A	272	L	H	CD	ARG	V	170
R	H	N	PHE	A	272	L	H	NE	ARG	V	170
R	H	N	PHE	A	272	L	H	HB2	ARG	V	170
R	H	N	PHE	A	272	L	H	HG2	ARG	V	170
R	H	N	PHE	A	272	L	H	HD2	ARG	V	170
R	H	N	PHE	A	272	L	H	HE	ARG	V	170
R	H	N	PHE	A	272	L	H	HH21	ARG	V	170
R	H	CA	PHE	A	272	L	H	NE	ARG	V	170
R	H	CA	PHE	A	272	L	H	NH2	ARG	V	170
R	H	CA	PHE	A	272	L	H	HE	ARG	V	170
R	H	CA	PHE	A	272	L	H	HH21	ARG	V	170
R	H	C	PHE	A	272	L	H	HE	ARG	V	170
R	H	C	PHE	A	272	L	H	HH21	ARG	V	170
R	H	CB	PHE	A	272	L	H	HB2	ARG	V	170
R	H	CB	PHE	A	272	L	H	HE	ARG	V	170
R	H	CB	PHE	A	272	L	H	HH21	ARG	V	170
R	H	O	PHE	A	272	L	H	HH21	ARG	V	170
R	H	CG	PHE	A	272	L	H	NH2	ARG	V	170
R	H	CG	PHE	A	272	L	H	HH21	ARG	V	170
R	H	CD2	PHE	A	272	L	H	NH2	ARG	V	170
R	H	CD2	PHE	A	272	L	H	HE	ARG	V	170
R	H	CD2	PHE	A	272	L	H	HH21	ARG	V	170
R	H	CD2	PHE	A	272	L	H	HH22	ARG	V	170
R	H	CE2	PHE	A	272	L	H	NH2	ARG	V	170
R	H	CE2	PHE	A	272	L	H	HH21	ARG	V	170
R	H	CE2	PHE	A	272	L	H	HH22	ARG	V	170
R	H	CE2	PHE	A	272	L	-	HB2	ASP	V	196
R	-	CB	SER	A	275	L	H	HD2	ARG	V	170
R	-	OG	SER	A	275	L	H	HD2	ARG	V	170
R	-	CA	ARG	A	276	L	H	HD13	ILE	V	199
R	-	CB	ARG	A	276	L	H	HD11	ILE	V	199
R	-	CB	ARG	A	276	L	H	HD13	ILE	V	199
R	-	CG	ARG	A	276	L	H	CD1	ILE	V	199
R	-	CG	ARG	A	276	L	H	HD11	ILE	V	199
R	-	CG	ARG	A	276	L	H	HD12	ILE	V	199
R	-	CG	ARG	A	276	L	H	HD13	ILE	V	199
R	-	CD	ARG	A	276	L	H	CD1	ILE	V	199
R	-	CD	ARG	A	276	L	H	HD11	ILE	V	199
R	-	CD	ARG	A	276	L	H	HD12	ILE	V	199
R	-	CD	ARG	A	276	L	H	HD13	ILE	V	199
R	-	NE	ARG	A	276	L	H	HD11	ILE	V	199
R	H	NH1	ARG	A	285	L	-	OD2	ASP	V	196
R	H	CG1	ILE	A	296	L	-	HE21	GLN	V	8
R	H	CG2	ILE	A	296	L	-	HE21	GLN	V	8
R	H	CG2	ILE	A	296	L	-	HE22	GLN	V	8
R	H	CD1	ILE	A	296	L	-	NE2	GLN	V	8
R	H	CD1	ILE	A	296	L	-	HE21	GLN	V	8
R	H	CD1	ILE	A	296	L	-	HE22	GLN	V	8
R	H	CB	LEU	A	299	L	-	HE22	GLN	V	8
R	H	CG	LEU	A	299	L	-	HE22	GLN	V	8
R	H	CD2	LEU	A	299	L	-	CD	GLN	V	8
R	H	CD2	LEU	A	299	L	-	NE2	GLN	V	8
R	H	CD2	LEU	A	299	L	-	OE1	GLN	V	8
R	H	CD2	LEU	A	299	L	-	HE21	GLN	V	8
R	H	CD2	LEU	A	299	L	-	HE22	GLN	V	8
R	-	NH2	ARG	A	308	L	-	HG22	THR	V	12

- 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