IID

Q8NGN2_Q8NGX6.1 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	TYR	A	14	L	H	SER	V	38
R	H	PHE	A	15	L	H	SER	V	38
R	H	PHE	A	15	L	H	PHE	V	41
R	H	PHE	A	15	L	-	LEU	V	99
R	H	LEU	A	174	L	H	PHE	V	41
R	H	LEU	A	174	L	H	LEU	V	45
R	H	LEU	A	174	L	H	MET	V	95
R	H	ALA	A	175	L	H	LEU	V	45
R	H	LEU	A	177	L	H	PHE	V	41
R	H	THR	A	178	L	H	LEU	V	42
R	H	THR	A	178	L	H	LEU	V	45
R	H	ASN	A	181	L	H	LEU	V	42
R	H	VAL	A	218	L	H	LEU	V	46
R	H	LEU	A	225	L	H	SER	V	49
R	H	LEU	A	225	L	H	ILE	V	50
R	H	LEU	A	225	L	H	ALA	V	53
R	H	VAL	A	228	L	H	LEU	V	317
R	H	VAL	A	228	L	H	SER	V	320
R	H	VAL	A	229	L	H	ALA	V	53
R	H	VAL	A	229	L	H	LEU	V	56
R	H	VAL	A	229	L	H	LEU	V	57
R	H	VAL	A	229	L	H	LEU	V	60
R	H	PHE	A	231	L	H	SER	V	320
R	H	PHE	A	231	L	H	GLU	V	323
R	H	PHE	A	231	L	H	SER	V	324
R	H	LEU	A	232	L	H	LEU	V	316
R	H	LEU	A	232	L	H	LEU	V	317
R	H	LEU	A	232	L	H	SER	V	320
R	H	LEU	A	232	L	H	LEU	V	57
R	H	LEU	A	232	L	H	LEU	V	60
R	H	PHE	A	233	L	H	LEU	V	60
R	H	CYS	A	235	L	H	GLU	V	323
R	H	VAL	A	236	L	H	LEU	V	60
R	H	VAL	A	236	L	H	SER	V	64
R	H	ILE	A	269	L	H	SER	V	324
R	H	ILE	A	269	L	-	GLY	V	327
R	H	VAL	A	270	L	-	GLY	V	327
R	H	VAL	A	270	L	-	SER	V	328
R	H	VAL	A	270	L	-	PRO	V	329
R	H	TYR	A	272	L	H	SER	V	324
R	H	GLY	A	273	L	H	SER	V	324
R	H	GLY	A	273	L	-	SER	V	328
R	H	CYS	A	274	L	-	SER	V	328
R	H	SER	A	276	L	H	PHE	V	321
R	H	SER	A	276	L	H	SER	V	324
R	H	PHE	A	277	L	H	THR	V	325
R	-	LEU	A	280	L	H	PHE	V	321
R	H	LEU	A	305	L	-	PRO	V	329

- 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

Q8NGN2_Q8NGX6.1 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	O	TYR	A	14	L	H	HG	SER	V	38
R	H	CD1	PHE	A	15	L	H	HB3	SER	V	38
R	H	CE1	PHE	A	15	L	H	CB	SER	V	38
R	H	CE1	PHE	A	15	L	H	OG	SER	V	38
R	H	CE1	PHE	A	15	L	H	HA	SER	V	38
R	H	CE1	PHE	A	15	L	H	HB3	SER	V	38
R	H	CE1	PHE	A	15	L	H	CD1	PHE	V	41
R	H	CE1	PHE	A	15	L	H	HD1	PHE	V	41
R	H	CE2	PHE	A	15	L	-	CD2	LEU	V	99
R	H	CE2	PHE	A	15	L	-	HD21	LEU	V	99
R	H	CE2	PHE	A	15	L	-	HD22	LEU	V	99
R	H	CE2	PHE	A	15	L	-	HD23	LEU	V	99
R	H	CZ	PHE	A	15	L	H	HA	SER	V	38
R	H	CZ	PHE	A	15	L	H	HB3	SER	V	38
R	H	CZ	PHE	A	15	L	H	HD1	PHE	V	41
R	H	CZ	PHE	A	15	L	-	CD2	LEU	V	99
R	H	CZ	PHE	A	15	L	-	HD21	LEU	V	99
R	H	CZ	PHE	A	15	L	-	HD22	LEU	V	99
R	H	CZ	PHE	A	15	L	-	HD23	LEU	V	99
R	H	CA	LEU	A	174	L	H	HD23	LEU	V	45
R	H	C	LEU	A	174	L	H	HD13	LEU	V	45
R	H	C	LEU	A	174	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	174	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	174	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	174	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	174	L	H	HD23	LEU	V	45
R	H	O	LEU	A	174	L	H	CD2	LEU	V	45
R	H	O	LEU	A	174	L	H	HD21	LEU	V	45
R	H	O	LEU	A	174	L	H	HD22	LEU	V	45
R	H	O	LEU	A	174	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	174	L	H	HZ	PHE	V	41
R	H	CG	LEU	A	174	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	174	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	174	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	174	L	H	HE1	MET	V	95
R	H	CD2	LEU	A	174	L	H	CZ	PHE	V	41
R	H	CD2	LEU	A	174	L	H	HE1	PHE	V	41
R	H	CD2	LEU	A	174	L	H	HZ	PHE	V	41
R	H	CD2	LEU	A	174	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	174	L	H	HD22	LEU	V	45
R	H	N	ALA	A	175	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	177	L	H	HE1	PHE	V	41
R	H	CA	THR	A	178	L	H	HD23	LEU	V	42
R	H	CB	THR	A	178	L	H	HD21	LEU	V	45
R	H	CB	THR	A	178	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	178	L	H	HD21	LEU	V	45
R	H	OG1	THR	A	178	L	H	HD21	LEU	V	42
R	H	OG1	THR	A	178	L	H	CG	LEU	V	45
R	H	OG1	THR	A	178	L	H	CD2	LEU	V	45
R	H	OG1	THR	A	178	L	H	HG	LEU	V	45
R	H	OG1	THR	A	178	L	H	HD21	LEU	V	45
R	H	OG1	THR	A	178	L	H	HD22	LEU	V	45
R	H	OG1	THR	A	178	L	H	HD23	LEU	V	45
R	H	CB	ASN	A	181	L	H	HD12	LEU	V	42
R	H	CB	ASN	A	181	L	H	HD13	LEU	V	42
R	H	CB	ASN	A	181	L	H	HD22	LEU	V	42
R	H	CG	ASN	A	181	L	H	HD12	LEU	V	42
R	H	CG	ASN	A	181	L	H	HD22	LEU	V	42
R	H	ND2	ASN	A	181	L	H	HD12	LEU	V	42
R	H	ND2	ASN	A	181	L	H	HD22	LEU	V	42
R	H	OD1	ASN	A	181	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	218	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	218	L	H	HD13	LEU	V	46
R	H	CA	LEU	A	225	L	H	HB1	ALA	V	53
R	H	CB	LEU	A	225	L	H	CB	ALA	V	53
R	H	CB	LEU	A	225	L	H	HB1	ALA	V	53
R	H	CB	LEU	A	225	L	H	HB2	ALA	V	53
R	H	CB	LEU	A	225	L	H	HB3	ALA	V	53
R	H	CG	LEU	A	225	L	H	CB	ALA	V	53
R	H	CG	LEU	A	225	L	H	HB1	ALA	V	53
R	H	CG	LEU	A	225	L	H	HB2	ALA	V	53
R	H	CG	LEU	A	225	L	H	HB3	ALA	V	53
R	H	CD1	LEU	A	225	L	H	O	SER	V	49
R	H	CD1	LEU	A	225	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	225	L	H	HA	ILE	V	50
R	H	CD1	LEU	A	225	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	225	L	H	CB	ALA	V	53
R	H	CD1	LEU	A	225	L	H	HB1	ALA	V	53
R	H	CD1	LEU	A	225	L	H	HB2	ALA	V	53
R	H	CD1	LEU	A	225	L	H	HB3	ALA	V	53
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	53
R	H	CD2	LEU	A	225	L	H	C	ALA	V	53
R	H	CD2	LEU	A	225	L	H	CB	ALA	V	53
R	H	CD2	LEU	A	225	L	H	HA	ALA	V	53
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	53
R	H	CD2	LEU	A	225	L	H	HB2	ALA	V	53
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	53
R	H	CB	VAL	A	228	L	H	HD21	LEU	V	317
R	H	CB	VAL	A	228	L	H	HD23	LEU	V	317
R	H	CG1	VAL	A	228	L	H	CD2	LEU	V	317
R	H	CG1	VAL	A	228	L	H	HA	LEU	V	317
R	H	CG1	VAL	A	228	L	H	HD21	LEU	V	317
R	H	CG1	VAL	A	228	L	H	HD22	LEU	V	317
R	H	CG1	VAL	A	228	L	H	HD23	LEU	V	317
R	H	CG1	VAL	A	228	L	H	OG	SER	V	320
R	H	CG2	VAL	A	228	L	H	HD23	LEU	V	317
R	H	C	VAL	A	229	L	H	HD13	LEU	V	60
R	H	O	VAL	A	229	L	H	CD1	LEU	V	60
R	H	O	VAL	A	229	L	H	HD11	LEU	V	60
R	H	O	VAL	A	229	L	H	HD12	LEU	V	60
R	H	O	VAL	A	229	L	H	HD13	LEU	V	60
R	H	CG1	VAL	A	229	L	H	HA	ALA	V	53
R	H	CG1	VAL	A	229	L	H	CB	LEU	V	56
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	56
R	H	CG1	VAL	A	229	L	H	HB2	LEU	V	56
R	H	CG1	VAL	A	229	L	H	HB3	LEU	V	56
R	H	CG1	VAL	A	229	L	H	HD11	LEU	V	56
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	56
R	H	CG1	VAL	A	229	L	H	HD11	LEU	V	60
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	60
R	H	CG2	VAL	A	229	L	H	O	ALA	V	53
R	H	CG2	VAL	A	229	L	H	HA	ALA	V	53
R	H	CG2	VAL	A	229	L	H	HB1	ALA	V	53
R	H	CG2	VAL	A	229	L	H	HB2	LEU	V	57
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	57
R	H	CG	PHE	A	231	L	H	HB3	SER	V	320
R	H	CD1	PHE	A	231	L	H	CA	SER	V	320
R	H	CD1	PHE	A	231	L	H	CB	SER	V	320
R	H	CD1	PHE	A	231	L	H	O	SER	V	320
R	H	CD1	PHE	A	231	L	H	HA	SER	V	320
R	H	CD1	PHE	A	231	L	H	HB2	SER	V	320
R	H	CD1	PHE	A	231	L	H	HB3	SER	V	320
R	H	CE1	PHE	A	231	L	H	CA	SER	V	320
R	H	CE1	PHE	A	231	L	H	C	SER	V	320
R	H	CE1	PHE	A	231	L	H	CB	SER	V	320
R	H	CE1	PHE	A	231	L	H	O	SER	V	320
R	H	CE1	PHE	A	231	L	H	HA	SER	V	320
R	H	CE1	PHE	A	231	L	H	HB2	SER	V	320
R	H	CE1	PHE	A	231	L	H	HB3	SER	V	320
R	H	CE1	PHE	A	231	L	H	CB	GLU	V	323
R	H	CE1	PHE	A	231	L	H	OE2	GLU	V	323
R	H	CE1	PHE	A	231	L	H	HB2	GLU	V	323
R	H	CE1	PHE	A	231	L	H	HB3	GLU	V	323
R	H	CE1	PHE	A	231	L	H	HG	SER	V	324
R	H	CE2	PHE	A	231	L	H	HB3	GLU	V	323
R	H	CZ	PHE	A	231	L	H	O	SER	V	320
R	H	CZ	PHE	A	231	L	H	HA	SER	V	320
R	H	CZ	PHE	A	231	L	H	HB3	SER	V	320
R	H	CZ	PHE	A	231	L	H	CB	GLU	V	323
R	H	CZ	PHE	A	231	L	H	OE2	GLU	V	323
R	H	CZ	PHE	A	231	L	H	HB2	GLU	V	323
R	H	CZ	PHE	A	231	L	H	HB3	GLU	V	323
R	H	CZ	PHE	A	231	L	H	HG	SER	V	324
R	H	N	LEU	A	232	L	H	HD12	LEU	V	60
R	H	CA	LEU	A	232	L	H	CD1	LEU	V	60
R	H	CA	LEU	A	232	L	H	HD12	LEU	V	60
R	H	CA	LEU	A	232	L	H	HD22	LEU	V	60
R	H	C	LEU	A	232	L	H	CD1	LEU	V	60
R	H	C	LEU	A	232	L	H	CD2	LEU	V	60
R	H	C	LEU	A	232	L	H	HD12	LEU	V	60
R	H	C	LEU	A	232	L	H	HD13	LEU	V	60
R	H	C	LEU	A	232	L	H	HD22	LEU	V	60
R	H	C	LEU	A	232	L	H	HD23	LEU	V	60
R	H	CB	LEU	A	232	L	H	CD1	LEU	V	60
R	H	CB	LEU	A	232	L	H	HB3	LEU	V	60
R	H	CB	LEU	A	232	L	H	HD11	LEU	V	60
R	H	CB	LEU	A	232	L	H	HD12	LEU	V	60
R	H	CB	LEU	A	232	L	H	HD13	LEU	V	60
R	H	CB	LEU	A	232	L	H	HD22	LEU	V	60
R	H	O	LEU	A	232	L	H	CD2	LEU	V	60
R	H	O	LEU	A	232	L	H	HD12	LEU	V	60
R	H	O	LEU	A	232	L	H	HD22	LEU	V	60
R	H	O	LEU	A	232	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	232	L	H	HD12	LEU	V	60
R	H	CG	LEU	A	232	L	H	HB2	LEU	V	316
R	H	CG	LEU	A	232	L	H	HB2	SER	V	320
R	H	CD1	LEU	A	232	L	H	CD1	LEU	V	57
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	57
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	57
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	57
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	60
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	232	L	H	HB2	LEU	V	316
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	316
R	H	CD1	LEU	A	232	L	H	HD21	LEU	V	317
R	H	CD2	LEU	A	232	L	H	O	LEU	V	316
R	H	CD2	LEU	A	232	L	H	HB2	LEU	V	316
R	H	CD2	LEU	A	232	L	H	HD11	LEU	V	316
R	H	CD2	LEU	A	232	L	H	HD23	LEU	V	316
R	H	CD2	LEU	A	232	L	H	CB	SER	V	320
R	H	CD2	LEU	A	232	L	H	HB2	SER	V	320
R	H	N	PHE	A	233	L	H	CD1	LEU	V	60
R	H	N	PHE	A	233	L	H	CD2	LEU	V	60
R	H	N	PHE	A	233	L	H	HD12	LEU	V	60
R	H	N	PHE	A	233	L	H	HD13	LEU	V	60
R	H	N	PHE	A	233	L	H	HD22	LEU	V	60
R	H	N	PHE	A	233	L	H	HD23	LEU	V	60
R	H	CA	PHE	A	233	L	H	CD2	LEU	V	60
R	H	CA	PHE	A	233	L	H	HD12	LEU	V	60
R	H	CA	PHE	A	233	L	H	HD13	LEU	V	60
R	H	CA	PHE	A	233	L	H	HD22	LEU	V	60
R	H	CA	PHE	A	233	L	H	HD23	LEU	V	60
R	H	CB	PHE	A	233	L	H	HD13	LEU	V	60
R	H	CB	PHE	A	233	L	H	HD23	LEU	V	60
R	H	CG	PHE	A	233	L	H	HD23	LEU	V	60
R	H	CD2	PHE	A	233	L	H	HD23	LEU	V	60
R	H	SG	CYS	A	235	L	H	OE2	GLU	V	323
R	H	CB	VAL	A	236	L	H	CD2	LEU	V	60
R	H	CB	VAL	A	236	L	H	HD21	LEU	V	60
R	H	CB	VAL	A	236	L	H	HD22	LEU	V	60
R	H	CG1	VAL	A	236	L	H	HD21	LEU	V	60
R	H	CG2	VAL	A	236	L	H	CD2	LEU	V	60
R	H	CG2	VAL	A	236	L	H	HA	LEU	V	60
R	H	CG2	VAL	A	236	L	H	HD21	LEU	V	60
R	H	CG2	VAL	A	236	L	H	HD22	LEU	V	60
R	H	CG2	VAL	A	236	L	H	OG	SER	V	64
R	H	CG2	VAL	A	236	L	H	HG	SER	V	64
R	H	CA	ILE	A	269	L	-	HA3	GLY	V	327
R	H	C	ILE	A	269	L	-	CA	GLY	V	327
R	H	C	ILE	A	269	L	-	C	GLY	V	327
R	H	C	ILE	A	269	L	-	O	GLY	V	327
R	H	C	ILE	A	269	L	-	HA3	GLY	V	327
R	H	CB	ILE	A	269	L	-	CA	GLY	V	327
R	H	CB	ILE	A	269	L	-	HA2	GLY	V	327
R	H	CB	ILE	A	269	L	-	HA3	GLY	V	327
R	H	O	ILE	A	269	L	H	HA	SER	V	324
R	H	O	ILE	A	269	L	-	CA	GLY	V	327
R	H	O	ILE	A	269	L	-	C	GLY	V	327
R	H	O	ILE	A	269	L	-	O	GLY	V	327
R	H	O	ILE	A	269	L	-	HA3	GLY	V	327
R	H	CG1	ILE	A	269	L	-	HA3	GLY	V	327
R	H	CG2	ILE	A	269	L	-	N	GLY	V	327
R	H	CG2	ILE	A	269	L	-	CA	GLY	V	327
R	H	CG2	ILE	A	269	L	-	C	GLY	V	327
R	H	CG2	ILE	A	269	L	-	O	GLY	V	327
R	H	CG2	ILE	A	269	L	-	H	GLY	V	327
R	H	CG2	ILE	A	269	L	-	HA2	GLY	V	327
R	H	CG2	ILE	A	269	L	-	HA3	GLY	V	327
R	H	N	VAL	A	270	L	-	O	GLY	V	327
R	H	N	VAL	A	270	L	-	HA3	GLY	V	327
R	H	CA	VAL	A	270	L	-	O	GLY	V	327
R	H	CB	VAL	A	270	L	-	O	GLY	V	327
R	H	CB	VAL	A	270	L	-	HD2	PRO	V	329
R	H	CG1	VAL	A	270	L	-	HA	SER	V	328
R	H	CG1	VAL	A	270	L	-	HD2	PRO	V	329
R	H	CG1	VAL	A	270	L	-	HD3	PRO	V	329
R	H	CG2	VAL	A	270	L	-	O	GLY	V	327
R	H	CG2	VAL	A	270	L	-	CD	PRO	V	329
R	H	CG2	VAL	A	270	L	-	HD2	PRO	V	329
R	H	C	TYR	A	272	L	H	HA	SER	V	324
R	H	C	TYR	A	272	L	H	HB2	SER	V	324
R	H	O	TYR	A	272	L	H	CB	SER	V	324
R	H	O	TYR	A	272	L	H	OG	SER	V	324
R	H	O	TYR	A	272	L	H	HB2	SER	V	324
R	H	N	GLY	A	273	L	H	CA	SER	V	324
R	H	N	GLY	A	273	L	H	CB	SER	V	324
R	H	N	GLY	A	273	L	H	O	SER	V	324
R	H	N	GLY	A	273	L	H	HA	SER	V	324
R	H	N	GLY	A	273	L	H	HB2	SER	V	324
R	H	CA	GLY	A	273	L	H	CA	SER	V	324
R	H	CA	GLY	A	273	L	H	C	SER	V	324
R	H	CA	GLY	A	273	L	H	CB	SER	V	324
R	H	CA	GLY	A	273	L	H	O	SER	V	324
R	H	CA	GLY	A	273	L	H	HA	SER	V	324
R	H	CA	GLY	A	273	L	H	HB2	SER	V	324
R	H	C	GLY	A	273	L	H	O	SER	V	324
R	H	C	GLY	A	273	L	H	HB2	SER	V	324
R	H	C	GLY	A	273	L	-	HB3	SER	V	328
R	H	O	GLY	A	273	L	H	O	SER	V	324
R	H	O	GLY	A	273	L	H	HB2	SER	V	324
R	H	N	CYS	A	274	L	-	HB3	SER	V	328
R	H	SG	CYS	A	274	L	-	HA	SER	V	328
R	H	SG	CYS	A	274	L	-	HB2	SER	V	328
R	H	SG	CYS	A	274	L	-	HB3	SER	V	328
R	H	CB	SER	A	276	L	H	CB	SER	V	324
R	H	CB	SER	A	276	L	H	OG	SER	V	324
R	H	CB	SER	A	276	L	H	HB2	SER	V	324
R	H	CB	SER	A	276	L	H	HB3	SER	V	324
R	H	O	SER	A	276	L	H	HE2	PHE	V	321
R	H	OG	SER	A	276	L	H	CB	SER	V	324
R	H	OG	SER	A	276	L	H	OG	SER	V	324
R	H	OG	SER	A	276	L	H	HB2	SER	V	324
R	H	OG	SER	A	276	L	H	HB3	SER	V	324
R	H	OG	SER	A	276	L	H	HG	SER	V	324
R	H	CD2	PHE	A	277	L	H	HG22	THR	V	325
R	-	CB	LEU	A	280	L	H	HE2	PHE	V	321
R	-	CD1	LEU	A	280	L	H	HD2	PHE	V	321
R	H	CD1	LEU	A	305	L	-	HG3	PRO	V	329

- 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