IID

Q8NGG2_Q8NGP4.1 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	247	L	H	TRP	V	160
R	H	LEU	A	247	L	H	VAL	V	192
R	H	ILE	A	250	L	H	TRP	V	160
R	H	LEU	A	251	L	H	VAL	V	192
R	H	LEU	A	251	L	H	TYR	V	195
R	H	LEU	A	254	L	H	TYR	V	195
R	H	LEU	A	254	L	H	THR	V	196
R	H	LEU	A	254	L	H	ILE	V	199
R	H	LEU	A	254	L	H	LEU	V	200
R	H	ILE	A	255	L	H	TYR	V	195
R	H	ILE	A	255	L	H	ILE	V	199
R	H	TYR	A	257	L	H	ILE	V	199
R	H	TYR	A	257	L	H	ILE	V	203
R	H	GLY	A	258	L	H	TYR	V	195
R	H	GLY	A	258	L	H	ILE	V	199
R	H	GLY	A	258	L	H	ILE	V	203
R	H	LEU	A	261	L	H	GLY	V	202
R	H	LEU	A	261	L	H	ILE	V	203
R	H	LEU	A	261	L	H	THR	V	206
R	H	LEU	A	265	L	H	THR	V	206
R	H	ALA	A	270	L	H	ILE	V	214
R	H	ARG	A	274	L	H	ILE	V	214
R	H	PHE	A	277	L	H	THR	V	206
R	H	PHE	A	277	L	H	TYR	V	207
R	H	PHE	A	277	L	H	THR	V	210
R	H	SER	A	278	L	H	TYR	V	207
R	H	LEU	A	284	L	H	TYR	V	149
R	H	LEU	A	284	L	H	ILE	V	203
R	H	THR	A	285	L	H	PHE	V	145
R	H	THR	A	285	L	H	TYR	V	149
R	H	SER	A	288	L	H	TYR	V	149
R	H	SER	A	288	L	H	LEU	V	152
R	H	SER	A	288	L	H	THR	V	153
R	H	ILE	A	289	L	H	ILE	V	148
R	H	ILE	A	289	L	H	LEU	V	152
R	H	GLY	A	292	L	H	LEU	V	155
R	H	GLY	A	292	L	H	ALA	V	156
R	H	THR	A	293	L	H	LEU	V	152
R	H	LEU	A	295	L	H	ALA	V	156
R	H	LEU	A	295	L	H	LEU	V	159
R	H	PHE	A	296	L	H	LEU	V	155
R	H	PHE	A	296	L	H	LEU	V	159
R	-	VAL	A	299	L	H	LEU	V	159
R	-	PRO	A	301	L	H	TYR	V	162

- 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

Q8NGG2_Q8NGP4.1 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	LEU	A	247	L	H	HH2	TRP	V	160
R	H	CA	LEU	A	247	L	H	HH2	TRP	V	160
R	H	CB	LEU	A	247	L	H	HH2	TRP	V	160
R	H	CG	LEU	A	247	L	H	HH2	TRP	V	160
R	H	CD1	LEU	A	247	L	H	CH2	TRP	V	160
R	H	CD1	LEU	A	247	L	H	CZ3	TRP	V	160
R	H	CD1	LEU	A	247	L	H	HH2	TRP	V	160
R	H	CD1	LEU	A	247	L	H	HZ3	TRP	V	160
R	H	CD1	LEU	A	247	L	H	CG1	VAL	V	192
R	H	CD1	LEU	A	247	L	H	HG12	VAL	V	192
R	H	CD1	LEU	A	247	L	H	HG13	VAL	V	192
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	192
R	H	CB	ILE	A	250	L	H	HZ2	TRP	V	160
R	H	CG1	ILE	A	250	L	H	HZ2	TRP	V	160
R	H	CG2	ILE	A	250	L	H	CZ2	TRP	V	160
R	H	CG2	ILE	A	250	L	H	HZ2	TRP	V	160
R	H	CG2	ILE	A	250	L	H	HE1	TRP	V	160
R	H	CD1	ILE	A	250	L	H	CZ2	TRP	V	160
R	H	CD1	ILE	A	250	L	H	HZ2	TRP	V	160
R	H	O	LEU	A	251	L	H	HE1	TYR	V	195
R	H	CG	LEU	A	251	L	H	HG13	VAL	V	192
R	H	CG	LEU	A	251	L	H	HG23	VAL	V	192
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	192
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	192
R	H	CD2	LEU	A	251	L	H	HA	VAL	V	192
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	192
R	H	CD2	LEU	A	251	L	H	HG23	VAL	V	192
R	H	CA	LEU	A	254	L	H	HE1	TYR	V	195
R	H	CA	LEU	A	254	L	H	HG22	ILE	V	199
R	H	CA	LEU	A	254	L	H	HD11	ILE	V	199
R	H	CA	LEU	A	254	L	H	HD13	ILE	V	199
R	H	C	LEU	A	254	L	H	CE1	TYR	V	195
R	H	C	LEU	A	254	L	H	OH	TYR	V	195
R	H	C	LEU	A	254	L	H	HE1	TYR	V	195
R	H	C	LEU	A	254	L	H	CD1	ILE	V	199
R	H	C	LEU	A	254	L	H	HG22	ILE	V	199
R	H	C	LEU	A	254	L	H	HD11	ILE	V	199
R	H	C	LEU	A	254	L	H	HD12	ILE	V	199
R	H	C	LEU	A	254	L	H	HD13	ILE	V	199
R	H	CB	LEU	A	254	L	H	CE1	TYR	V	195
R	H	CB	LEU	A	254	L	H	HD1	TYR	V	195
R	H	CB	LEU	A	254	L	H	HE1	TYR	V	195
R	H	CB	LEU	A	254	L	H	CD1	ILE	V	199
R	H	CB	LEU	A	254	L	H	HG22	ILE	V	199
R	H	CB	LEU	A	254	L	H	HD11	ILE	V	199
R	H	CB	LEU	A	254	L	H	HD13	ILE	V	199
R	H	O	LEU	A	254	L	H	CE1	TYR	V	195
R	H	O	LEU	A	254	L	H	OH	TYR	V	195
R	H	O	LEU	A	254	L	H	HE1	TYR	V	195
R	H	O	LEU	A	254	L	H	HH	TYR	V	195
R	H	O	LEU	A	254	L	H	CG1	ILE	V	199
R	H	O	LEU	A	254	L	H	CG2	ILE	V	199
R	H	O	LEU	A	254	L	H	CD1	ILE	V	199
R	H	O	LEU	A	254	L	H	HG22	ILE	V	199
R	H	O	LEU	A	254	L	H	HG23	ILE	V	199
R	H	O	LEU	A	254	L	H	HD11	ILE	V	199
R	H	O	LEU	A	254	L	H	HD12	ILE	V	199
R	H	O	LEU	A	254	L	H	HD13	ILE	V	199
R	H	CG	LEU	A	254	L	H	HA	THR	V	196
R	H	CG	LEU	A	254	L	H	HG23	THR	V	196
R	H	CD1	LEU	A	254	L	H	HD1	TYR	V	195
R	H	CD1	LEU	A	254	L	H	CA	THR	V	196
R	H	CD1	LEU	A	254	L	H	CB	THR	V	196
R	H	CD1	LEU	A	254	L	H	CG2	THR	V	196
R	H	CD1	LEU	A	254	L	H	OG1	THR	V	196
R	H	CD1	LEU	A	254	L	H	HA	THR	V	196
R	H	CD1	LEU	A	254	L	H	HG1	THR	V	196
R	H	CD1	LEU	A	254	L	H	HG21	THR	V	196
R	H	CD1	LEU	A	254	L	H	HG23	THR	V	196
R	H	CD2	LEU	A	254	L	H	HA	THR	V	196
R	H	CD2	LEU	A	254	L	H	HG23	THR	V	196
R	H	CD2	LEU	A	254	L	H	HB	ILE	V	199
R	H	CD2	LEU	A	254	L	H	HG22	ILE	V	199
R	H	CD2	LEU	A	254	L	H	HG	LEU	V	200
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	200
R	H	N	ILE	A	255	L	H	CE1	TYR	V	195
R	H	N	ILE	A	255	L	H	OH	TYR	V	195
R	H	N	ILE	A	255	L	H	HE1	TYR	V	195
R	H	N	ILE	A	255	L	H	HH	TYR	V	195
R	H	N	ILE	A	255	L	H	HD11	ILE	V	199
R	H	N	ILE	A	255	L	H	HD13	ILE	V	199
R	H	CA	ILE	A	255	L	H	CE1	TYR	V	195
R	H	CA	ILE	A	255	L	H	OH	TYR	V	195
R	H	CA	ILE	A	255	L	H	CZ	TYR	V	195
R	H	CA	ILE	A	255	L	H	HE1	TYR	V	195
R	H	CA	ILE	A	255	L	H	HH	TYR	V	195
R	H	C	ILE	A	255	L	H	OH	TYR	V	195
R	H	C	ILE	A	255	L	H	HH	TYR	V	195
R	H	CB	ILE	A	255	L	H	OH	TYR	V	195
R	H	CB	ILE	A	255	L	H	HE1	TYR	V	195
R	H	CB	ILE	A	255	L	H	HH	TYR	V	195
R	H	O	ILE	A	255	L	H	OH	TYR	V	195
R	H	O	ILE	A	255	L	H	HH	TYR	V	195
R	H	CG1	ILE	A	255	L	H	CE1	TYR	V	195
R	H	CG1	ILE	A	255	L	H	OH	TYR	V	195
R	H	CG1	ILE	A	255	L	H	CZ	TYR	V	195
R	H	CG1	ILE	A	255	L	H	HE1	TYR	V	195
R	H	CG2	ILE	A	255	L	H	OH	TYR	V	195
R	H	CA	TYR	A	257	L	H	HD12	ILE	V	203
R	H	C	TYR	A	257	L	H	HG23	ILE	V	199
R	H	C	TYR	A	257	L	H	HD11	ILE	V	199
R	H	C	TYR	A	257	L	H	HD12	ILE	V	203
R	H	CB	TYR	A	257	L	H	CD1	ILE	V	203
R	H	CB	TYR	A	257	L	H	HD11	ILE	V	203
R	H	CB	TYR	A	257	L	H	HD12	ILE	V	203
R	H	O	TYR	A	257	L	H	CD1	ILE	V	203
R	H	O	TYR	A	257	L	H	HD12	ILE	V	203
R	H	CG	TYR	A	257	L	H	HD11	ILE	V	203
R	H	CD1	TYR	A	257	L	H	HD11	ILE	V	203
R	H	N	GLY	A	258	L	H	CD1	ILE	V	199
R	H	N	GLY	A	258	L	H	HG12	ILE	V	199
R	H	N	GLY	A	258	L	H	HG23	ILE	V	199
R	H	N	GLY	A	258	L	H	HD11	ILE	V	199
R	H	N	GLY	A	258	L	H	HD12	ILE	V	199
R	H	N	GLY	A	258	L	H	HD12	ILE	V	203
R	H	CA	GLY	A	258	L	H	HH	TYR	V	195
R	H	CA	GLY	A	258	L	H	CG1	ILE	V	199
R	H	CA	GLY	A	258	L	H	CD1	ILE	V	199
R	H	CA	GLY	A	258	L	H	HG12	ILE	V	199
R	H	CA	GLY	A	258	L	H	HG23	ILE	V	199
R	H	CA	GLY	A	258	L	H	HD11	ILE	V	199
R	H	CA	GLY	A	258	L	H	HD12	ILE	V	199
R	H	CB	LEU	A	261	L	H	HG12	ILE	V	203
R	H	CB	LEU	A	261	L	H	HG13	ILE	V	203
R	H	CG	LEU	A	261	L	H	HA	ILE	V	203
R	H	CG	LEU	A	261	L	H	HG12	ILE	V	203
R	H	CG	LEU	A	261	L	H	HG13	ILE	V	203
R	H	CD1	LEU	A	261	L	H	HA	ILE	V	203
R	H	CD1	LEU	A	261	L	H	HG13	ILE	V	203
R	H	CD1	LEU	A	261	L	H	HB	THR	V	206
R	H	CD1	LEU	A	261	L	H	HG21	THR	V	206
R	H	CD2	LEU	A	261	L	H	CA	GLY	V	202
R	H	CD2	LEU	A	261	L	H	C	GLY	V	202
R	H	CD2	LEU	A	261	L	H	HA2	GLY	V	202
R	H	CD2	LEU	A	261	L	H	N	ILE	V	203
R	H	CD2	LEU	A	261	L	H	CG1	ILE	V	203
R	H	CD2	LEU	A	261	L	H	H	ILE	V	203
R	H	CD2	LEU	A	261	L	H	HA	ILE	V	203
R	H	CD2	LEU	A	261	L	H	HG12	ILE	V	203
R	H	CD2	LEU	A	261	L	H	HG13	ILE	V	203
R	H	CD2	LEU	A	265	L	H	HG21	THR	V	206
R	H	CD2	LEU	A	265	L	H	HG22	THR	V	206
R	H	O	ALA	A	270	L	H	HD13	ILE	V	214
R	H	CD	ARG	A	274	L	H	HD11	ILE	V	214
R	H	CA	PHE	A	277	L	H	HD2	TYR	V	207
R	H	C	PHE	A	277	L	H	HE2	TYR	V	207
R	H	CB	PHE	A	277	L	H	CD2	TYR	V	207
R	H	CB	PHE	A	277	L	H	CE2	TYR	V	207
R	H	CB	PHE	A	277	L	H	HD2	TYR	V	207
R	H	CB	PHE	A	277	L	H	HE2	TYR	V	207
R	H	O	PHE	A	277	L	H	HE2	TYR	V	207
R	H	CG	PHE	A	277	L	H	CD2	TYR	V	207
R	H	CG	PHE	A	277	L	H	HA	TYR	V	207
R	H	CG	PHE	A	277	L	H	HD2	TYR	V	207
R	H	CD1	PHE	A	277	L	H	CB	TYR	V	207
R	H	CD1	PHE	A	277	L	H	CD2	TYR	V	207
R	H	CD1	PHE	A	277	L	H	HA	TYR	V	207
R	H	CD1	PHE	A	277	L	H	HB3	TYR	V	207
R	H	CD1	PHE	A	277	L	H	HD2	TYR	V	207
R	H	CD2	PHE	A	277	L	H	HA	TYR	V	207
R	H	CD2	PHE	A	277	L	H	HD2	TYR	V	207
R	H	CD2	PHE	A	277	L	H	HG21	THR	V	210
R	H	CE1	PHE	A	277	L	H	HB	THR	V	206
R	H	CE1	PHE	A	277	L	H	HG23	THR	V	206
R	H	CE1	PHE	A	277	L	H	N	TYR	V	207
R	H	CE1	PHE	A	277	L	H	CA	TYR	V	207
R	H	CE1	PHE	A	277	L	H	CB	TYR	V	207
R	H	CE1	PHE	A	277	L	H	H	TYR	V	207
R	H	CE1	PHE	A	277	L	H	HA	TYR	V	207
R	H	CE1	PHE	A	277	L	H	HB3	TYR	V	207
R	H	CE1	PHE	A	277	L	H	HD2	TYR	V	207
R	H	CE2	PHE	A	277	L	H	HG23	THR	V	206
R	H	CE2	PHE	A	277	L	H	HA	TYR	V	207
R	H	CE2	PHE	A	277	L	H	OG1	THR	V	210
R	H	CE2	PHE	A	277	L	H	HG1	THR	V	210
R	H	CE2	PHE	A	277	L	H	HG21	THR	V	210
R	H	CZ	PHE	A	277	L	H	CG2	THR	V	206
R	H	CZ	PHE	A	277	L	H	HB	THR	V	206
R	H	CZ	PHE	A	277	L	H	HG21	THR	V	206
R	H	CZ	PHE	A	277	L	H	HG23	THR	V	206
R	H	CZ	PHE	A	277	L	H	HA	TYR	V	207
R	H	N	SER	A	278	L	H	HE2	TYR	V	207
R	H	C	LEU	A	284	L	H	HE2	TYR	V	149
R	H	O	LEU	A	284	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	284	L	H	CG2	ILE	V	203
R	H	CD1	LEU	A	284	L	H	CD1	ILE	V	203
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	203
R	H	CD1	LEU	A	284	L	H	HD11	ILE	V	203
R	H	CD1	LEU	A	284	L	H	HD13	ILE	V	203
R	H	N	THR	A	285	L	H	HE2	TYR	V	149
R	H	CA	THR	A	285	L	H	HD2	TYR	V	149
R	H	CA	THR	A	285	L	H	HE2	TYR	V	149
R	H	CB	THR	A	285	L	H	HE2	PHE	V	145
R	H	CB	THR	A	285	L	H	HD2	TYR	V	149
R	H	CG2	THR	A	285	L	H	CE2	PHE	V	145
R	H	CG2	THR	A	285	L	H	HE2	PHE	V	145
R	H	CG2	THR	A	285	L	H	HD2	TYR	V	149
R	H	OG1	THR	A	285	L	H	CE2	PHE	V	145
R	H	OG1	THR	A	285	L	H	CZ	PHE	V	145
R	H	OG1	THR	A	285	L	H	HE2	PHE	V	145
R	H	OG1	THR	A	285	L	H	HZ	PHE	V	145
R	H	OG1	THR	A	285	L	H	CD2	TYR	V	149
R	H	OG1	THR	A	285	L	H	HD2	TYR	V	149
R	H	OG1	THR	A	285	L	H	HE2	TYR	V	149
R	H	C	SER	A	288	L	H	HB3	LEU	V	152
R	H	C	SER	A	288	L	H	HD12	LEU	V	152
R	H	CB	SER	A	288	L	H	HE2	TYR	V	149
R	H	CB	SER	A	288	L	H	HG22	THR	V	153
R	H	CB	SER	A	288	L	H	HG23	THR	V	153
R	H	O	SER	A	288	L	H	HB3	LEU	V	152
R	H	O	SER	A	288	L	H	HD12	LEU	V	152
R	H	OG	SER	A	288	L	H	HE2	TYR	V	149
R	H	OG	SER	A	288	L	H	CG2	THR	V	153
R	H	OG	SER	A	288	L	H	HG22	THR	V	153
R	H	OG	SER	A	288	L	H	HG23	THR	V	153
R	H	N	ILE	A	289	L	H	HB3	LEU	V	152
R	H	N	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CA	ILE	A	289	L	H	CD1	LEU	V	152
R	H	CA	ILE	A	289	L	H	HB3	LEU	V	152
R	H	CA	ILE	A	289	L	H	HD11	LEU	V	152
R	H	CA	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CA	ILE	A	289	L	H	HD13	LEU	V	152
R	H	CA	ILE	A	289	L	H	HD23	LEU	V	152
R	H	C	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CB	ILE	A	289	L	H	CD1	LEU	V	152
R	H	CB	ILE	A	289	L	H	HD11	LEU	V	152
R	H	CB	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CB	ILE	A	289	L	H	HD13	LEU	V	152
R	H	O	ILE	A	289	L	H	HD12	LEU	V	152
R	H	O	ILE	A	289	L	H	HD23	LEU	V	152
R	H	CG1	ILE	A	289	L	H	HG21	ILE	V	148
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	152
R	H	CG1	ILE	A	289	L	H	HD11	LEU	V	152
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	152
R	H	CG2	ILE	A	289	L	H	CD1	LEU	V	152
R	H	CG2	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	152
R	H	CD1	ILE	A	289	L	H	HG21	ILE	V	148
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	152
R	H	CD1	ILE	A	289	L	H	HD11	LEU	V	152
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	152
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	152
R	H	CA	GLY	A	292	L	H	HB3	ALA	V	156
R	H	C	GLY	A	292	L	H	HD21	LEU	V	155
R	H	O	GLY	A	292	L	H	CD2	LEU	V	155
R	H	O	GLY	A	292	L	H	HG	LEU	V	155
R	H	O	GLY	A	292	L	H	HD21	LEU	V	155
R	H	O	GLY	A	292	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	293	L	H	HD23	LEU	V	152
R	H	CA	LEU	A	295	L	H	HD13	LEU	V	159
R	H	C	LEU	A	295	L	H	CD1	LEU	V	159
R	H	C	LEU	A	295	L	H	HD12	LEU	V	159
R	H	C	LEU	A	295	L	H	HD13	LEU	V	159
R	H	CB	LEU	A	295	L	H	CD1	LEU	V	159
R	H	CB	LEU	A	295	L	H	HD11	LEU	V	159
R	H	CB	LEU	A	295	L	H	HD12	LEU	V	159
R	H	CB	LEU	A	295	L	H	HD13	LEU	V	159
R	H	O	LEU	A	295	L	H	HD12	LEU	V	159
R	H	O	LEU	A	295	L	H	HD13	LEU	V	159
R	H	CG	LEU	A	295	L	H	HD11	LEU	V	159
R	H	CG	LEU	A	295	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	295	L	H	HA	ALA	V	156
R	H	CD1	LEU	A	295	L	H	HD11	LEU	V	159
R	H	CD1	LEU	A	295	L	H	HD13	LEU	V	159
R	H	N	PHE	A	296	L	H	CD1	LEU	V	159
R	H	N	PHE	A	296	L	H	HD12	LEU	V	159
R	H	N	PHE	A	296	L	H	HD13	LEU	V	159
R	H	CA	PHE	A	296	L	H	HD23	LEU	V	155
R	H	CA	PHE	A	296	L	H	HD12	LEU	V	159
R	H	CB	PHE	A	296	L	H	CD2	LEU	V	155
R	H	CB	PHE	A	296	L	H	HD23	LEU	V	155
R	H	CB	PHE	A	296	L	H	HD12	LEU	V	159
R	H	CG	PHE	A	296	L	H	HD23	LEU	V	155
R	H	CD2	PHE	A	296	L	H	CD2	LEU	V	155
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	155
R	H	CD2	PHE	A	296	L	H	HD22	LEU	V	155
R	H	CD2	PHE	A	296	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	296	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	296	L	H	HD23	LEU	V	155
R	-	O	VAL	A	299	L	H	HD22	LEU	V	159
R	-	CG	PRO	A	301	L	H	OH	TYR	V	162

- 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