IID

Q8NGP3_Q8NGI9.1 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	ILE	A	209	L	H	LYS	V	296
R	H	VAL	A	212	L	-	ARG	V	291
R	H	LEU	A	213	L	H	ARG	V	233
R	H	LEU	A	213	L	H	SER	V	237
R	H	LEU	A	216	L	H	PHE	V	236
R	H	LEU	A	216	L	H	SER	V	237
R	H	LEU	A	216	L	H	GLY	V	240
R	H	LEU	A	216	L	H	THR	V	244
R	H	LEU	A	216	L	-	ARG	V	291
R	H	ILE	A	217	L	H	PHE	V	236
R	H	GLY	A	220	L	H	VAL	V	220
R	H	GLY	A	220	L	H	PHE	V	236
R	H	TYR	A	221	L	H	LEU	V	224
R	H	TYR	A	221	L	H	ARG	V	232
R	H	TYR	A	221	L	H	PHE	V	236
R	H	VAL	A	223	L	H	LEU	V	243
R	H	ALA	A	224	L	H	VAL	V	220
R	H	VAL	A	227	L	H	LEU	V	213
R	H	THR	A	236	L	H	PHE	V	255
R	H	PHE	A	239	L	H	GLY	V	251
R	H	PHE	A	239	L	H	PHE	V	255
R	H	LEU	A	246	L	H	SER	V	247
R	H	LEU	A	246	L	H	MET	V	248
R	H	THR	A	247	L	H	MET	V	248
R	H	THR	A	247	L	H	PHE	V	275
R	H	VAL	A	249	L	-	ARG	V	291
R	H	THR	A	250	L	H	THR	V	244
R	H	THR	A	250	L	H	MET	V	248
R	H	THR	A	250	L	H	LEU	V	283
R	H	THR	A	250	L	H	ILE	V	287
R	H	LEU	A	251	L	H	LEU	V	283
R	H	TYR	A	253	L	-	ARG	V	291
R	H	GLY	A	254	L	H	MET	V	286
R	H	GLY	A	254	L	H	LEU	V	290
R	H	PHE	A	257	L	H	LEU	V	290
R	H	PHE	A	257	L	-	ARG	V	291
R	H	PHE	A	257	L	H	LYS	V	296
R	H	PHE	A	258	L	H	MET	V	286
R	H	PHE	A	258	L	H	LEU	V	290
R	-	MET	A	261	L	H	LYS	V	296
R	-	PRO	A	263	L	H	VAL	V	299
R	-	PRO	A	263	L	H	ASN	V	300
R	-	PRO	A	263	L	H	ILE	V	303
R	H	SER	A	265	L	H	ILE	V	303
R	H	SER	A	265	L	H	TYR	V	307
R	H	SER	A	266	L	H	ILE	V	303
R	H	PHE	A	27	L	H	LEU	V	24
R	H	ARG	A	271	L	H	ILE	V	35
R	H	ARG	A	271	L	H	LEU	V	38
R	H	VAL	A	274	L	H	ALA	V	31
R	H	PHE	A	278	L	H	VAL	V	28
R	H	LEU	A	31	L	H	LEU	V	24
R	H	MET	A	321	L	-	ARG	V	18
R	-	GLY	A	324	L	H	GLU	V	264

- 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

Q8NGP3_Q8NGI9.1 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	CZ	PHE	A	27	L	H	HB2	LEU	V	24
R	H	CZ	PHE	A	27	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	31	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	31	L	H	CD1	LEU	V	24
R	H	CD1	LEU	A	31	L	H	CD2	LEU	V	24
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	31	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	31	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	24
R	H	CD1	ILE	A	209	L	H	HZ2	LYS	V	296
R	H	CG1	VAL	A	212	L	-	NE	ARG	V	291
R	H	CG1	VAL	A	212	L	-	CZ	ARG	V	291
R	H	CG1	VAL	A	212	L	-	HD3	ARG	V	291
R	H	CG	LEU	A	213	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	213	L	H	NE	ARG	V	233
R	H	CD1	LEU	A	213	L	H	NH2	ARG	V	233
R	H	CD1	LEU	A	213	L	H	HG3	ARG	V	233
R	H	CD1	LEU	A	213	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	213	L	H	HH21	ARG	V	233
R	H	CD2	LEU	A	213	L	H	HE	ARG	V	233
R	H	CD2	LEU	A	213	L	H	HA	SER	V	237
R	H	CD2	LEU	A	213	L	H	HB2	SER	V	237
R	H	C	LEU	A	216	L	H	HD1	PHE	V	236
R	H	CB	LEU	A	216	L	H	HA2	GLY	V	240
R	H	O	LEU	A	216	L	H	HD1	PHE	V	236
R	H	CG	LEU	A	216	L	H	HA2	GLY	V	240
R	H	CD1	LEU	A	216	L	H	HA	SER	V	237
R	H	CD1	LEU	A	216	L	H	HA2	GLY	V	240
R	H	CD2	LEU	A	216	L	H	CA	GLY	V	240
R	H	CD2	LEU	A	216	L	H	C	GLY	V	240
R	H	CD2	LEU	A	216	L	H	O	GLY	V	240
R	H	CD2	LEU	A	216	L	H	HA2	GLY	V	240
R	H	CD2	LEU	A	216	L	H	HA3	GLY	V	240
R	H	CD2	LEU	A	216	L	H	OG1	THR	V	244
R	H	CD2	LEU	A	216	L	H	HG1	THR	V	244
R	H	CD2	LEU	A	216	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	216	L	-	HH11	ARG	V	291
R	H	CD2	LEU	A	216	L	-	HH12	ARG	V	291
R	H	N	ILE	A	217	L	H	HD1	PHE	V	236
R	H	CA	ILE	A	217	L	H	CD1	PHE	V	236
R	H	CA	ILE	A	217	L	H	CE1	PHE	V	236
R	H	CA	ILE	A	217	L	H	HD1	PHE	V	236
R	H	CA	ILE	A	217	L	H	HE1	PHE	V	236
R	H	O	ILE	A	217	L	H	HE1	PHE	V	236
R	H	CG1	ILE	A	217	L	H	CB	PHE	V	236
R	H	CG1	ILE	A	217	L	H	CG	PHE	V	236
R	H	CG1	ILE	A	217	L	H	CD1	PHE	V	236
R	H	CG1	ILE	A	217	L	H	CD2	PHE	V	236
R	H	CG1	ILE	A	217	L	H	HB3	PHE	V	236
R	H	CA	GLY	A	220	L	H	HE1	PHE	V	236
R	H	O	GLY	A	220	L	H	HG23	VAL	V	220
R	H	CD1	TYR	A	221	L	H	HD23	LEU	V	224
R	H	CE1	TYR	A	221	L	H	CD2	LEU	V	224
R	H	CE1	TYR	A	221	L	H	HD23	LEU	V	224
R	H	CE2	TYR	A	221	L	H	HZ	PHE	V	236
R	H	OH	TYR	A	221	L	H	CD2	LEU	V	224
R	H	OH	TYR	A	221	L	H	HD21	LEU	V	224
R	H	OH	TYR	A	221	L	H	HD23	LEU	V	224
R	H	OH	TYR	A	221	L	H	NH2	ARG	V	232
R	H	OH	TYR	A	221	L	H	HH21	ARG	V	232
R	H	OH	TYR	A	221	L	H	HH22	ARG	V	232
R	H	OH	TYR	A	221	L	H	HZ	PHE	V	236
R	H	CZ	TYR	A	221	L	H	HD23	LEU	V	224
R	H	CZ	TYR	A	221	L	H	HH21	ARG	V	232
R	H	CZ	TYR	A	221	L	H	HZ	PHE	V	236
R	H	CG1	VAL	A	223	L	H	HD22	LEU	V	243
R	H	CB	ALA	A	224	L	H	HG12	VAL	V	220
R	H	CB	ALA	A	224	L	H	HG23	VAL	V	220
R	H	CB	VAL	A	227	L	H	HD23	LEU	V	213
R	H	CG1	VAL	A	227	L	H	HD13	LEU	V	213
R	H	CG1	VAL	A	227	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	227	L	H	CD2	LEU	V	213
R	H	CG2	VAL	A	227	L	H	HD13	LEU	V	213
R	H	CG2	VAL	A	227	L	H	HD21	LEU	V	213
R	H	CG2	VAL	A	227	L	H	HD22	LEU	V	213
R	H	CG2	VAL	A	227	L	H	HD23	LEU	V	213
R	H	CA	THR	A	236	L	H	HZ	PHE	V	255
R	H	CB	THR	A	236	L	H	HE1	PHE	V	255
R	H	CB	THR	A	236	L	H	HZ	PHE	V	255
R	H	CG2	THR	A	236	L	H	CE1	PHE	V	255
R	H	CG2	THR	A	236	L	H	HE1	PHE	V	255
R	H	CG2	THR	A	236	L	H	HZ	PHE	V	255
R	H	OG1	THR	A	236	L	H	HE1	PHE	V	255
R	H	OG1	THR	A	236	L	H	HZ	PHE	V	255
R	H	CB	PHE	A	239	L	H	HZ	PHE	V	255
R	H	CD1	PHE	A	239	L	H	HA2	GLY	V	251
R	H	CD1	PHE	A	239	L	H	HE2	PHE	V	255
R	H	CE1	PHE	A	239	L	H	CA	GLY	V	251
R	H	CE1	PHE	A	239	L	H	HA2	GLY	V	251
R	H	CE1	PHE	A	239	L	H	HA3	GLY	V	251
R	H	O	LEU	A	246	L	H	HE2	MET	V	248
R	H	O	LEU	A	246	L	H	HE3	MET	V	248
R	H	CD1	LEU	A	246	L	H	HB3	SER	V	247
R	H	CA	THR	A	247	L	H	HE2	MET	V	248
R	H	CG2	THR	A	247	L	H	HE2	PHE	V	275
R	H	OG1	THR	A	247	L	H	HZ	PHE	V	275
R	H	O	VAL	A	249	L	-	HH21	ARG	V	291
R	H	CG1	VAL	A	249	L	-	NH2	ARG	V	291
R	H	CG1	VAL	A	249	L	-	HH21	ARG	V	291
R	H	CG1	VAL	A	249	L	-	HH22	ARG	V	291
R	H	CA	THR	A	250	L	H	HE1	MET	V	248
R	H	CB	THR	A	250	L	H	CE	MET	V	248
R	H	CB	THR	A	250	L	H	HE1	MET	V	248
R	H	CB	THR	A	250	L	H	HE2	MET	V	248
R	H	CB	THR	A	250	L	H	HE3	MET	V	248
R	H	CB	THR	A	250	L	H	HD12	LEU	V	283
R	H	O	THR	A	250	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	250	L	H	CE	MET	V	248
R	H	CG2	THR	A	250	L	H	HE1	MET	V	248
R	H	CG2	THR	A	250	L	H	HE2	MET	V	248
R	H	CG2	THR	A	250	L	H	HE3	MET	V	248
R	H	CG2	THR	A	250	L	H	CD1	LEU	V	283
R	H	CG2	THR	A	250	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	250	L	H	HB3	LEU	V	283
R	H	CG2	THR	A	250	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	250	L	H	HD13	LEU	V	283
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	250	L	H	HG13	ILE	V	287
R	H	CG2	THR	A	250	L	H	HD11	ILE	V	287
R	H	OG1	THR	A	250	L	H	CG2	THR	V	244
R	H	OG1	THR	A	250	L	H	HG21	THR	V	244
R	H	OG1	THR	A	250	L	H	HG22	THR	V	244
R	H	OG1	THR	A	250	L	H	HG23	THR	V	244
R	H	OG1	THR	A	250	L	H	CE	MET	V	248
R	H	OG1	THR	A	250	L	H	HE1	MET	V	248
R	H	OG1	THR	A	250	L	H	HE2	MET	V	248
R	H	OG1	THR	A	250	L	H	HE3	MET	V	248
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	283
R	H	CB	TYR	A	253	L	-	HH21	ARG	V	291
R	H	CG	TYR	A	253	L	-	HH21	ARG	V	291
R	H	CD2	TYR	A	253	L	-	HH21	ARG	V	291
R	H	CA	GLY	A	254	L	H	HB2	MET	V	286
R	H	CA	GLY	A	254	L	H	HD11	LEU	V	290
R	H	C	GLY	A	254	L	H	SD	MET	V	286
R	H	C	GLY	A	254	L	H	HD11	LEU	V	290
R	H	C	GLY	A	254	L	H	HD13	LEU	V	290
R	H	O	GLY	A	254	L	H	SD	MET	V	286
R	H	O	GLY	A	254	L	H	HB2	MET	V	286
R	H	O	GLY	A	254	L	H	CD1	LEU	V	290
R	H	O	GLY	A	254	L	H	HD11	LEU	V	290
R	H	O	GLY	A	254	L	H	HD12	LEU	V	290
R	H	O	GLY	A	254	L	H	HD13	LEU	V	290
R	H	CA	PHE	A	257	L	H	HD13	LEU	V	290
R	H	C	PHE	A	257	L	H	CD1	LEU	V	290
R	H	C	PHE	A	257	L	H	HB3	LEU	V	290
R	H	C	PHE	A	257	L	H	HD13	LEU	V	290
R	H	C	PHE	A	257	L	H	HD23	LEU	V	290
R	H	CB	PHE	A	257	L	H	CB	LEU	V	290
R	H	CB	PHE	A	257	L	H	HB3	LEU	V	290
R	H	CB	PHE	A	257	L	H	HD13	LEU	V	290
R	H	CB	PHE	A	257	L	H	HD23	LEU	V	290
R	H	O	PHE	A	257	L	H	HD13	LEU	V	290
R	H	O	PHE	A	257	L	H	HD23	LEU	V	290
R	H	CG	PHE	A	257	L	H	HB3	LEU	V	290
R	H	CG	PHE	A	257	L	H	HZ1	LYS	V	296
R	H	CD2	PHE	A	257	L	H	O	LEU	V	290
R	H	CD2	PHE	A	257	L	H	HB3	LEU	V	290
R	H	CD2	PHE	A	257	L	-	HG3	ARG	V	291
R	H	CE2	PHE	A	257	L	-	HG3	ARG	V	291
R	H	CE2	PHE	A	257	L	-	HE	ARG	V	291
R	H	N	PHE	A	258	L	H	CD1	LEU	V	290
R	H	N	PHE	A	258	L	H	HD11	LEU	V	290
R	H	N	PHE	A	258	L	H	HD12	LEU	V	290
R	H	N	PHE	A	258	L	H	HD13	LEU	V	290
R	H	N	PHE	A	258	L	H	HD23	LEU	V	290
R	H	CA	PHE	A	258	L	H	CD1	LEU	V	290
R	H	CA	PHE	A	258	L	H	CD2	LEU	V	290
R	H	CA	PHE	A	258	L	H	HD12	LEU	V	290
R	H	CA	PHE	A	258	L	H	HD13	LEU	V	290
R	H	CA	PHE	A	258	L	H	HD22	LEU	V	290
R	H	CA	PHE	A	258	L	H	HD23	LEU	V	290
R	H	CB	PHE	A	258	L	H	CD1	LEU	V	290
R	H	CB	PHE	A	258	L	H	HD12	LEU	V	290
R	H	CB	PHE	A	258	L	H	HD13	LEU	V	290
R	H	CG	PHE	A	258	L	H	HE3	MET	V	286
R	H	CG	PHE	A	258	L	H	HD12	LEU	V	290
R	H	CD2	PHE	A	258	L	H	HE3	MET	V	286
R	H	CD2	PHE	A	258	L	H	HD12	LEU	V	290
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	290
R	-	CB	MET	A	261	L	H	CE	LYS	V	296
R	-	CB	MET	A	261	L	H	NZ	LYS	V	296
R	-	CB	MET	A	261	L	H	HE2	LYS	V	296
R	-	CB	MET	A	261	L	H	HZ1	LYS	V	296
R	-	CB	MET	A	261	L	H	HZ3	LYS	V	296
R	-	CG	MET	A	261	L	H	NZ	LYS	V	296
R	-	CG	MET	A	261	L	H	HE2	LYS	V	296
R	-	CG	MET	A	261	L	H	HZ1	LYS	V	296
R	-	CG	MET	A	261	L	H	HZ3	LYS	V	296
R	-	SD	MET	A	261	L	H	HZ3	LYS	V	296
R	-	CE	MET	A	261	L	H	HZ3	LYS	V	296
R	-	CB	PRO	A	263	L	H	OD1	ASN	V	300
R	-	CB	PRO	A	263	L	H	HD12	ILE	V	303
R	-	CB	PRO	A	263	L	H	HD13	ILE	V	303
R	-	CG	PRO	A	263	L	H	HG11	VAL	V	299
R	-	CG	PRO	A	263	L	H	OD1	ASN	V	300
R	-	CG	PRO	A	263	L	H	CD1	ILE	V	303
R	-	CG	PRO	A	263	L	H	HG23	ILE	V	303
R	-	CG	PRO	A	263	L	H	HD11	ILE	V	303
R	-	CG	PRO	A	263	L	H	HD12	ILE	V	303
R	-	CG	PRO	A	263	L	H	HD13	ILE	V	303
R	-	CD	PRO	A	263	L	H	HG11	VAL	V	299
R	-	CD	PRO	A	263	L	H	OD1	ASN	V	300
R	-	CD	PRO	A	263	L	H	CD1	ILE	V	303
R	-	CD	PRO	A	263	L	H	HD11	ILE	V	303
R	-	CD	PRO	A	263	L	H	HD12	ILE	V	303
R	-	CD	PRO	A	263	L	H	HD13	ILE	V	303
R	H	CA	SER	A	265	L	H	OH	TYR	V	307
R	H	CA	SER	A	265	L	H	HE2	TYR	V	307
R	H	CB	SER	A	265	L	H	CG2	ILE	V	303
R	H	CB	SER	A	265	L	H	HG21	ILE	V	303
R	H	CB	SER	A	265	L	H	HG22	ILE	V	303
R	H	CB	SER	A	265	L	H	HG23	ILE	V	303
R	H	CB	SER	A	265	L	H	CE2	TYR	V	307
R	H	CB	SER	A	265	L	H	OH	TYR	V	307
R	H	CB	SER	A	265	L	H	CZ	TYR	V	307
R	H	CB	SER	A	265	L	H	HE2	TYR	V	307
R	H	O	SER	A	265	L	H	OH	TYR	V	307
R	H	O	SER	A	265	L	H	HE2	TYR	V	307
R	H	OG	SER	A	265	L	H	CG2	ILE	V	303
R	H	OG	SER	A	265	L	H	CD1	ILE	V	303
R	H	OG	SER	A	265	L	H	HG21	ILE	V	303
R	H	OG	SER	A	265	L	H	HG22	ILE	V	303
R	H	OG	SER	A	265	L	H	HG23	ILE	V	303
R	H	OG	SER	A	265	L	H	HD12	ILE	V	303
R	H	OG	SER	A	265	L	H	CE2	TYR	V	307
R	H	OG	SER	A	265	L	H	HE2	TYR	V	307
R	H	CB	SER	A	266	L	H	HD11	ILE	V	303
R	H	CB	SER	A	266	L	H	HD12	ILE	V	303
R	H	NE	ARG	A	271	L	H	HG13	ILE	V	35
R	H	NH1	ARG	A	271	L	H	HD12	LEU	V	38
R	H	NH2	ARG	A	271	L	H	HG13	ILE	V	35
R	H	NH2	ARG	A	271	L	H	HG22	ILE	V	35
R	H	CZ	ARG	A	271	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	274	L	H	HB1	ALA	V	31
R	H	CE1	PHE	A	278	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	278	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	278	L	H	HG22	VAL	V	28
R	H	SD	MET	A	321	L	-	NH1	ARG	V	18
R	H	SD	MET	A	321	L	-	HH12	ARG	V	18
R	H	CE	MET	A	321	L	-	NH1	ARG	V	18
R	H	CE	MET	A	321	L	-	HH11	ARG	V	18
R	H	CE	MET	A	321	L	-	HH12	ARG	V	18
R	-	O	GLY	A	324	L	H	HG3	GLU	V	264

- 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