IID

Q8NGD5_Q8TDU6.1 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	ALA	A	163	L	-	GLY	V	232
R	H	ALA	A	163	L	-	SER	V	233
R	H	PRO	A	164	L	-	GLY	V	232
R	H	TYR	A	167	L	-	GLY	V	232
R	H	TYR	A	167	L	-	SER	V	233
R	H	TYR	A	167	L	H	SER	V	235
R	H	TYR	A	167	L	H	LYS	V	236
R	H	TYR	A	171	L	H	LYS	V	236
R	H	TYR	A	171	L	H	GLU	V	293
R	H	TYR	A	171	L	H	GLU	V	294
R	H	LEU	A	175	L	H	ALA	V	297
R	H	GLY	A	179	L	H	ASN	V	304
R	H	ALA	A	182	L	H	ASN	V	304
R	H	PHE	A	183	L	H	ASN	V	304
R	H	VAL	A	186	L	H	ASN	V	304
R	H	VAL	A	186	L	H	VAL	V	307
R	H	VAL	A	186	L	H	THR	V	308
R	H	ARG	A	187	L	H	VAL	V	307
R	H	LEU	A	189	L	H	THR	V	308
R	H	ALA	A	190	L	H	VAL	V	307
R	H	GLN	A	226	L	H	THR	V	308
R	H	MET	A	230	L	H	ARG	V	305
R	H	MET	A	230	L	H	THR	V	308
R	H	ALA	A	242	L	H	CYS	V	54
R	H	LEU	A	245	L	H	GLU	V	294
R	H	VAL	A	248	L	H	LYS	V	236
R	H	GLU	A	252	L	-	ARG	V	229
R	H	GLU	A	252	L	-	SER	V	233
R	H	GLU	A	252	L	H	LYS	V	236
R	H	GLU	A	252	L	H	ALA	V	237
R	H	GLN	A	253	L	H	ALA	V	126
R	H	GLN	A	253	L	H	PRO	V	130
R	H	GLN	A	253	L	H	LEU	V	131
R	H	GLN	A	253	L	H	TYR	V	133
R	H	GLN	A	253	L	-	ARG	V	229
R	-	ARG	A	254	L	H	PRO	V	130
R	-	ARG	A	254	L	H	LEU	V	131
R	-	PRO	A	255	L	H	PRO	V	130
R	-	PRO	A	255	L	H	MET	V	134
R	-	PRO	A	256	L	H	LEU	V	131
R	-	PRO	A	256	L	H	MET	V	134
R	-	PRO	A	256	L	H	THR	V	135

- 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

Q8NGD5_Q8TDU6.1 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	N	ALA	A	163	L	-	HA3	GLY	V	232
R	H	CA	ALA	A	163	L	-	HA2	GLY	V	232
R	H	CA	ALA	A	163	L	-	HA3	GLY	V	232
R	H	CB	ALA	A	163	L	-	CA	GLY	V	232
R	H	CB	ALA	A	163	L	-	C	GLY	V	232
R	H	CB	ALA	A	163	L	-	O	GLY	V	232
R	H	CB	ALA	A	163	L	-	HA2	GLY	V	232
R	H	CB	ALA	A	163	L	-	HA3	GLY	V	232
R	H	CB	ALA	A	163	L	-	N	SER	V	233
R	H	N	PRO	A	164	L	-	HA2	GLY	V	232
R	H	CG	PRO	A	164	L	-	HA2	GLY	V	232
R	H	CD	PRO	A	164	L	-	CA	GLY	V	232
R	H	CD	PRO	A	164	L	-	HA2	GLY	V	232
R	H	CD	PRO	A	164	L	-	HA3	GLY	V	232
R	H	CD2	TYR	A	167	L	-	O	GLY	V	232
R	H	CE1	TYR	A	167	L	H	HB2	LYS	V	236
R	H	CE1	TYR	A	167	L	H	HD3	LYS	V	236
R	H	CE2	TYR	A	167	L	-	C	GLY	V	232
R	H	CE2	TYR	A	167	L	-	O	GLY	V	232
R	H	CE2	TYR	A	167	L	H	HB2	SER	V	235
R	H	CE2	TYR	A	167	L	H	H	LYS	V	236
R	H	OH	TYR	A	167	L	-	C	GLY	V	232
R	H	OH	TYR	A	167	L	-	O	GLY	V	232
R	H	OH	TYR	A	167	L	-	CA	SER	V	233
R	H	OH	TYR	A	167	L	-	C	SER	V	233
R	H	OH	TYR	A	167	L	-	HA	SER	V	233
R	H	OH	TYR	A	167	L	H	H	LYS	V	236
R	H	OH	TYR	A	167	L	H	HB2	LYS	V	236
R	H	OH	TYR	A	167	L	H	HB3	LYS	V	236
R	H	CZ	TYR	A	167	L	-	O	GLY	V	232
R	H	CZ	TYR	A	167	L	-	HA	SER	V	233
R	H	CZ	TYR	A	167	L	H	H	LYS	V	236
R	H	CZ	TYR	A	167	L	H	HB2	LYS	V	236
R	H	CD1	TYR	A	171	L	H	HB2	GLU	V	293
R	H	CD1	TYR	A	171	L	H	HB3	GLU	V	293
R	H	CE1	TYR	A	171	L	H	HB2	GLU	V	293
R	H	CE1	TYR	A	171	L	H	HB3	GLU	V	293
R	H	CE1	TYR	A	171	L	H	HG2	GLU	V	294
R	H	CE2	TYR	A	171	L	H	HD3	LYS	V	236
R	H	CE2	TYR	A	171	L	H	HZ2	LYS	V	236
R	H	OH	TYR	A	171	L	H	CD	LYS	V	236
R	H	OH	TYR	A	171	L	H	CE	LYS	V	236
R	H	OH	TYR	A	171	L	H	NZ	LYS	V	236
R	H	OH	TYR	A	171	L	H	HD3	LYS	V	236
R	H	OH	TYR	A	171	L	H	HE3	LYS	V	236
R	H	OH	TYR	A	171	L	H	HZ1	LYS	V	236
R	H	OH	TYR	A	171	L	H	HZ2	LYS	V	236
R	H	OH	TYR	A	171	L	H	HZ3	LYS	V	236
R	H	OH	TYR	A	171	L	H	OE1	GLU	V	294
R	H	OH	TYR	A	171	L	H	HG2	GLU	V	294
R	H	CZ	TYR	A	171	L	H	HD3	LYS	V	236
R	H	CZ	TYR	A	171	L	H	HE3	LYS	V	236
R	H	CZ	TYR	A	171	L	H	HZ2	LYS	V	236
R	H	CD2	LEU	A	175	L	H	CB	ALA	V	297
R	H	CD2	LEU	A	175	L	H	HB1	ALA	V	297
R	H	CD2	LEU	A	175	L	H	HB2	ALA	V	297
R	H	O	GLY	A	179	L	H	ND2	ASN	V	304
R	H	O	GLY	A	179	L	H	HD21	ASN	V	304
R	H	O	GLY	A	179	L	H	HD22	ASN	V	304
R	H	C	ALA	A	182	L	H	HD21	ASN	V	304
R	H	CB	ALA	A	182	L	H	HD21	ASN	V	304
R	H	N	PHE	A	183	L	H	ND2	ASN	V	304
R	H	N	PHE	A	183	L	H	HD21	ASN	V	304
R	H	N	PHE	A	183	L	H	HD22	ASN	V	304
R	H	CA	PHE	A	183	L	H	ND2	ASN	V	304
R	H	CA	PHE	A	183	L	H	HD22	ASN	V	304
R	H	CB	PHE	A	183	L	H	ND2	ASN	V	304
R	H	CB	PHE	A	183	L	H	HD22	ASN	V	304
R	H	CD2	PHE	A	183	L	H	OD1	ASN	V	304
R	H	CA	VAL	A	186	L	H	OG1	THR	V	308
R	H	CA	VAL	A	186	L	H	HG23	THR	V	308
R	H	CB	VAL	A	186	L	H	O	ASN	V	304
R	H	CB	VAL	A	186	L	H	HB2	ASN	V	304
R	H	CB	VAL	A	186	L	H	OG1	THR	V	308
R	H	CB	VAL	A	186	L	H	HG1	THR	V	308
R	H	CB	VAL	A	186	L	H	HG23	THR	V	308
R	H	O	VAL	A	186	L	H	HA	THR	V	308
R	H	O	VAL	A	186	L	H	HG23	THR	V	308
R	H	CG1	VAL	A	186	L	H	O	ASN	V	304
R	H	CG1	VAL	A	186	L	H	C	VAL	V	307
R	H	CG1	VAL	A	186	L	H	CB	VAL	V	307
R	H	CG1	VAL	A	186	L	H	O	VAL	V	307
R	H	CG1	VAL	A	186	L	H	CG1	VAL	V	307
R	H	CG1	VAL	A	186	L	H	HB	VAL	V	307
R	H	CG1	VAL	A	186	L	H	HG11	VAL	V	307
R	H	CG1	VAL	A	186	L	H	HG13	VAL	V	307
R	H	CG1	VAL	A	186	L	H	N	THR	V	308
R	H	CG1	VAL	A	186	L	H	CA	THR	V	308
R	H	CG1	VAL	A	186	L	H	CB	THR	V	308
R	H	CG1	VAL	A	186	L	H	OG1	THR	V	308
R	H	CG1	VAL	A	186	L	H	H	THR	V	308
R	H	CG1	VAL	A	186	L	H	HA	THR	V	308
R	H	CG1	VAL	A	186	L	H	HG1	THR	V	308
R	H	CG1	VAL	A	186	L	H	HG23	THR	V	308
R	H	CG2	VAL	A	186	L	H	O	ASN	V	304
R	H	CG2	VAL	A	186	L	H	HB2	ASN	V	304
R	H	CG2	VAL	A	186	L	H	CB	THR	V	308
R	H	CG2	VAL	A	186	L	H	CG2	THR	V	308
R	H	CG2	VAL	A	186	L	H	OG1	THR	V	308
R	H	CG2	VAL	A	186	L	H	HG1	THR	V	308
R	H	CG2	VAL	A	186	L	H	HG21	THR	V	308
R	H	CG2	VAL	A	186	L	H	HG23	THR	V	308
R	H	CD	ARG	A	187	L	H	HG13	VAL	V	307
R	H	CB	LEU	A	189	L	H	HG23	THR	V	308
R	H	CD1	LEU	A	189	L	H	HG23	THR	V	308
R	H	CB	ALA	A	190	L	H	O	VAL	V	307
R	H	CB	ALA	A	190	L	H	HG11	VAL	V	307
R	H	CG	GLN	A	226	L	H	HG22	THR	V	308
R	H	CD	GLN	A	226	L	H	O	THR	V	308
R	H	CD	GLN	A	226	L	H	HG22	THR	V	308
R	H	NE2	GLN	A	226	L	H	C	THR	V	308
R	H	NE2	GLN	A	226	L	H	O	THR	V	308
R	H	NE2	GLN	A	226	L	H	CG2	THR	V	308
R	H	NE2	GLN	A	226	L	H	HG22	THR	V	308
R	H	NE2	GLN	A	226	L	H	HG23	THR	V	308
R	H	CB	MET	A	230	L	H	HG21	THR	V	308
R	H	CG	MET	A	230	L	H	HG21	THR	V	308
R	H	SD	MET	A	230	L	H	CG2	THR	V	308
R	H	SD	MET	A	230	L	H	HG21	THR	V	308
R	H	CE	MET	A	230	L	H	HA	ARG	V	305
R	H	CE	MET	A	230	L	H	HG2	ARG	V	305
R	H	CA	ALA	A	242	L	H	HG	CYS	V	54
R	H	CB	ALA	A	242	L	H	HG	CYS	V	54
R	H	CD2	LEU	A	245	L	H	HG3	GLU	V	294
R	H	CG1	VAL	A	248	L	H	HZ3	LYS	V	236
R	H	CA	GLU	A	252	L	-	OG	SER	V	233
R	H	CA	GLU	A	252	L	-	HG	SER	V	233
R	H	C	GLU	A	252	L	-	NH1	ARG	V	229
R	H	C	GLU	A	252	L	-	HH12	ARG	V	229
R	H	C	GLU	A	252	L	-	HG	SER	V	233
R	H	CB	GLU	A	252	L	-	OG	SER	V	233
R	H	CB	GLU	A	252	L	-	HG	SER	V	233
R	H	O	GLU	A	252	L	-	NH1	ARG	V	229
R	H	O	GLU	A	252	L	-	NH2	ARG	V	229
R	H	O	GLU	A	252	L	-	CZ	ARG	V	229
R	H	O	GLU	A	252	L	-	HH11	ARG	V	229
R	H	O	GLU	A	252	L	-	HH12	ARG	V	229
R	H	O	GLU	A	252	L	-	HH22	ARG	V	229
R	H	O	GLU	A	252	L	-	OG	SER	V	233
R	H	O	GLU	A	252	L	-	HG	SER	V	233
R	H	CG	GLU	A	252	L	-	OG	SER	V	233
R	H	CG	GLU	A	252	L	-	HA	SER	V	233
R	H	CG	GLU	A	252	L	H	HD2	LYS	V	236
R	H	CD	GLU	A	252	L	-	O	SER	V	233
R	H	CD	GLU	A	252	L	-	HA	SER	V	233
R	H	CD	GLU	A	252	L	H	CB	LYS	V	236
R	H	CD	GLU	A	252	L	H	CD	LYS	V	236
R	H	CD	GLU	A	252	L	H	HB3	LYS	V	236
R	H	CD	GLU	A	252	L	H	HD2	LYS	V	236
R	H	OE1	GLU	A	252	L	-	HA	SER	V	233
R	H	OE1	GLU	A	252	L	H	CB	LYS	V	236
R	H	OE1	GLU	A	252	L	H	CG	LYS	V	236
R	H	OE1	GLU	A	252	L	H	CD	LYS	V	236
R	H	OE1	GLU	A	252	L	H	H	LYS	V	236
R	H	OE1	GLU	A	252	L	H	HB2	LYS	V	236
R	H	OE1	GLU	A	252	L	H	HB3	LYS	V	236
R	H	OE1	GLU	A	252	L	H	HG2	LYS	V	236
R	H	OE1	GLU	A	252	L	H	HD2	LYS	V	236
R	H	OE1	GLU	A	252	L	H	HD3	LYS	V	236
R	H	OE2	GLU	A	252	L	H	CB	LYS	V	236
R	H	OE2	GLU	A	252	L	H	CD	LYS	V	236
R	H	OE2	GLU	A	252	L	H	HB3	LYS	V	236
R	H	OE2	GLU	A	252	L	H	HG2	LYS	V	236
R	H	OE2	GLU	A	252	L	H	HD2	LYS	V	236
R	H	OE2	GLU	A	252	L	H	H	ALA	V	237
R	H	OE2	GLU	A	252	L	H	HB2	ALA	V	237
R	H	N	GLN	A	253	L	-	HH12	ARG	V	229
R	H	CA	GLN	A	253	L	H	CB	PRO	V	130
R	H	CA	GLN	A	253	L	H	HB2	PRO	V	130
R	H	CA	GLN	A	253	L	H	HB3	PRO	V	130
R	H	CA	GLN	A	253	L	-	HH12	ARG	V	229
R	H	C	GLN	A	253	L	H	CA	PRO	V	130
R	H	C	GLN	A	253	L	H	CB	PRO	V	130
R	H	C	GLN	A	253	L	H	HA	PRO	V	130
R	H	C	GLN	A	253	L	H	HB2	PRO	V	130
R	H	C	GLN	A	253	L	H	HB3	PRO	V	130
R	H	CB	GLN	A	253	L	H	O	ALA	V	126
R	H	CB	GLN	A	253	L	H	HB3	PRO	V	130
R	H	O	GLN	A	253	L	H	CA	PRO	V	130
R	H	O	GLN	A	253	L	H	C	PRO	V	130
R	H	O	GLN	A	253	L	H	CB	PRO	V	130
R	H	O	GLN	A	253	L	H	O	PRO	V	130
R	H	O	GLN	A	253	L	H	CG	PRO	V	130
R	H	O	GLN	A	253	L	H	HA	PRO	V	130
R	H	O	GLN	A	253	L	H	HB2	PRO	V	130
R	H	O	GLN	A	253	L	H	HB3	PRO	V	130
R	H	O	GLN	A	253	L	H	HG2	PRO	V	130
R	H	O	GLN	A	253	L	H	HG3	PRO	V	130
R	H	O	GLN	A	253	L	H	N	LEU	V	131
R	H	CG	GLN	A	253	L	H	O	ALA	V	126
R	H	CG	GLN	A	253	L	H	HB1	ALA	V	126
R	H	CD	GLN	A	253	L	H	C	ALA	V	126
R	H	CD	GLN	A	253	L	H	CB	ALA	V	126
R	H	CD	GLN	A	253	L	H	O	ALA	V	126
R	H	CD	GLN	A	253	L	H	HA	ALA	V	126
R	H	CD	GLN	A	253	L	H	HB1	ALA	V	126
R	H	CD	GLN	A	253	L	H	HB2	ALA	V	126
R	H	NE2	GLN	A	253	L	H	CB	ALA	V	126
R	H	NE2	GLN	A	253	L	H	O	ALA	V	126
R	H	NE2	GLN	A	253	L	H	HB1	ALA	V	126
R	H	NE2	GLN	A	253	L	H	HB2	ALA	V	126
R	H	NE2	GLN	A	253	L	H	HB3	ALA	V	126
R	H	OE1	GLN	A	253	L	H	CA	ALA	V	126
R	H	OE1	GLN	A	253	L	H	CB	ALA	V	126
R	H	OE1	GLN	A	253	L	H	O	ALA	V	126
R	H	OE1	GLN	A	253	L	H	HA	ALA	V	126
R	H	OE1	GLN	A	253	L	H	HB1	ALA	V	126
R	H	OE1	GLN	A	253	L	H	HB2	ALA	V	126
R	H	OE1	GLN	A	253	L	H	CD1	TYR	V	133
R	-	N	ARG	A	254	L	H	HB2	PRO	V	130
R	-	CA	ARG	A	254	L	H	HB2	PRO	V	130
R	-	C	ARG	A	254	L	H	O	PRO	V	130
R	-	C	ARG	A	254	L	H	HB2	PRO	V	130
R	-	C	ARG	A	254	L	H	HA	LEU	V	131
R	-	C	ARG	A	254	L	H	HD21	LEU	V	131
R	-	CB	ARG	A	254	L	H	HB2	PRO	V	130
R	-	CB	ARG	A	254	L	H	HD21	LEU	V	131
R	-	CB	ARG	A	254	L	H	HD22	LEU	V	131
R	-	O	ARG	A	254	L	H	C	PRO	V	130
R	-	O	ARG	A	254	L	H	O	PRO	V	130
R	-	O	ARG	A	254	L	H	HB2	PRO	V	130
R	-	O	ARG	A	254	L	H	N	LEU	V	131
R	-	O	ARG	A	254	L	H	CA	LEU	V	131
R	-	O	ARG	A	254	L	H	CD2	LEU	V	131
R	-	O	ARG	A	254	L	H	HA	LEU	V	131
R	-	O	ARG	A	254	L	H	HD21	LEU	V	131
R	-	CD	ARG	A	254	L	H	HD22	LEU	V	131
R	-	CA	PRO	A	255	L	H	O	PRO	V	130
R	-	CA	PRO	A	255	L	H	HG3	MET	V	134
R	-	CB	PRO	A	255	L	H	HG2	MET	V	134
R	-	CB	PRO	A	255	L	H	HG3	MET	V	134
R	-	N	PRO	A	256	L	H	HG2	MET	V	134
R	-	N	PRO	A	256	L	H	HG3	MET	V	134
R	-	CA	PRO	A	256	L	H	O	LEU	V	131
R	-	CB	PRO	A	256	L	H	O	LEU	V	131
R	-	CB	PRO	A	256	L	H	HB2	MET	V	134
R	-	CG	PRO	A	256	L	H	O	LEU	V	131
R	-	CG	PRO	A	256	L	H	N	MET	V	134
R	-	CG	PRO	A	256	L	H	CB	MET	V	134
R	-	CG	PRO	A	256	L	H	CG	MET	V	134
R	-	CG	PRO	A	256	L	H	H	MET	V	134
R	-	CG	PRO	A	256	L	H	HB2	MET	V	134
R	-	CG	PRO	A	256	L	H	HB3	MET	V	134
R	-	CG	PRO	A	256	L	H	HG2	MET	V	134
R	-	CG	PRO	A	256	L	H	HG3	MET	V	134
R	-	CG	PRO	A	256	L	H	H	THR	V	135
R	-	CG	PRO	A	256	L	H	HG1	THR	V	135
R	-	CD	PRO	A	256	L	H	O	LEU	V	131
R	-	CD	PRO	A	256	L	H	N	MET	V	134
R	-	CD	PRO	A	256	L	H	CB	MET	V	134
R	-	CD	PRO	A	256	L	H	CG	MET	V	134
R	-	CD	PRO	A	256	L	H	H	MET	V	134
R	-	CD	PRO	A	256	L	H	HB2	MET	V	134
R	-	CD	PRO	A	256	L	H	HG2	MET	V	134
R	-	CD	PRO	A	256	L	H	HG3	MET	V	134

- 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