IID

Q6IFH4_Q8NGL3.1 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	PHE	A	115	L	H	LEU	V	26
R	H	PHE	A	115	L	H	LEU	V	30
R	H	VAL	A	119	L	H	LEU	V	26
R	H	TYR	A	122	L	H	LEU	V	29
R	H	LEU	A	145	L	H	GLY	V	22
R	H	LEU	A	145	L	H	TYR	V	25
R	H	LEU	A	146	L	H	LEU	V	26
R	H	GLY	A	149	L	H	LEU	V	23
R	H	GLY	A	149	L	H	LEU	V	26
R	H	SER	A	150	L	H	LEU	V	23
R	H	SER	A	150	L	H	LEU	V	26
R	H	LEU	A	152	L	-	ALA	V	20
R	H	LEU	A	152	L	H	LEU	V	23
R	H	TRP	A	153	L	H	LEU	V	23
R	H	TRP	A	153	L	H	LEU	V	27
R	H	TRP	A	153	L	H	LEU	V	273
R	H	PHE	A	156	L	-	PRO	V	18
R	H	PHE	A	156	L	H	LEU	V	273
R	H	TYR	A	164	L	-	SER	V	267
R	H	TYR	A	164	L	H	SER	V	270
R	H	ILE	A	196	L	H	PHE	V	257
R	H	ILE	A	196	L	-	ARG	V	261
R	H	LEU	A	199	L	H	THR	V	253
R	H	LEU	A	200	L	H	ILE	V	274
R	H	SER	A	203	L	H	VAL	V	277
R	H	PHE	A	204	L	H	LEU	V	273
R	H	THR	A	206	L	H	VAL	V	281
R	H	THR	A	206	L	H	ILE	V	285
R	H	PHE	A	207	L	H	VAL	V	277
R	H	PHE	A	207	L	H	VAL	V	280
R	H	PHE	A	207	L	H	VAL	V	281
R	H	PHE	A	207	L	H	LEU	V	30
R	H	PHE	A	207	L	H	PHE	V	31
R	H	MET	A	210	L	H	VAL	V	281
R	H	MET	A	210	L	H	ILE	V	284
R	H	MET	A	210	L	H	ILE	V	285
R	H	CYS	A	211	L	H	LEU	V	30
R	H	THR	A	212	L	H	LEU	V	30
R	H	LEU	A	214	L	H	LEU	V	33
R	H	LEU	A	214	L	H	THR	V	34
R	H	LEU	A	214	L	H	PHE	V	37
R	H	ILE	A	215	L	H	LEU	V	30
R	H	ILE	A	215	L	H	LEU	V	33
R	H	THR	A	218	L	H	LEU	V	33

- 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

Q6IFH4_Q8NGL3.1 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	CB	PHE	A	115	L	H	HD22	LEU	V	26
R	H	CG	PHE	A	115	L	H	HD22	LEU	V	26
R	H	CD1	PHE	A	115	L	H	HD13	LEU	V	26
R	H	CD1	PHE	A	115	L	H	HD22	LEU	V	26
R	H	CE1	PHE	A	115	L	H	HD22	LEU	V	26
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	115	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	119	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	119	L	H	HD13	LEU	V	26
R	H	CG	TYR	A	122	L	H	HD23	LEU	V	29
R	H	CD2	TYR	A	122	L	H	HD23	LEU	V	29
R	H	CE2	TYR	A	122	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	122	L	H	HD23	LEU	V	29
R	H	O	LEU	A	145	L	H	O	GLY	V	22
R	H	CD1	LEU	A	145	L	H	HD2	TYR	V	25
R	H	CD2	LEU	A	145	L	H	CA	GLY	V	22
R	H	CD2	LEU	A	145	L	H	HA2	GLY	V	22
R	H	CD2	LEU	A	145	L	H	HA3	GLY	V	22
R	H	O	LEU	A	146	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	26
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	26
R	H	N	GLY	A	149	L	H	HA	LEU	V	23
R	H	N	GLY	A	149	L	H	HD12	LEU	V	23
R	H	CA	GLY	A	149	L	H	CA	LEU	V	23
R	H	CA	GLY	A	149	L	H	CD1	LEU	V	23
R	H	CA	GLY	A	149	L	H	HA	LEU	V	23
R	H	CA	GLY	A	149	L	H	HB2	LEU	V	23
R	H	CA	GLY	A	149	L	H	HD11	LEU	V	23
R	H	CA	GLY	A	149	L	H	HD12	LEU	V	23
R	H	CA	GLY	A	149	L	H	HD13	LEU	V	23
R	H	CA	GLY	A	149	L	H	CD2	LEU	V	26
R	H	CA	GLY	A	149	L	H	HD21	LEU	V	26
R	H	CA	GLY	A	149	L	H	HD23	LEU	V	26
R	H	C	GLY	A	149	L	H	CD1	LEU	V	23
R	H	C	GLY	A	149	L	H	HD11	LEU	V	23
R	H	C	GLY	A	149	L	H	HD12	LEU	V	23
R	H	C	GLY	A	149	L	H	HD13	LEU	V	23
R	H	C	GLY	A	149	L	H	CD2	LEU	V	26
R	H	C	GLY	A	149	L	H	HD21	LEU	V	26
R	H	C	GLY	A	149	L	H	HD22	LEU	V	26
R	H	C	GLY	A	149	L	H	HD23	LEU	V	26
R	H	O	GLY	A	149	L	H	CG	LEU	V	23
R	H	O	GLY	A	149	L	H	CD1	LEU	V	23
R	H	O	GLY	A	149	L	H	HD11	LEU	V	23
R	H	O	GLY	A	149	L	H	HD12	LEU	V	23
R	H	O	GLY	A	149	L	H	HD13	LEU	V	23
R	H	O	GLY	A	149	L	H	HD23	LEU	V	23
R	H	O	GLY	A	149	L	H	CD2	LEU	V	26
R	H	O	GLY	A	149	L	H	HD21	LEU	V	26
R	H	O	GLY	A	149	L	H	HD23	LEU	V	26
R	H	N	SER	A	150	L	H	HD12	LEU	V	23
R	H	N	SER	A	150	L	H	CD2	LEU	V	26
R	H	N	SER	A	150	L	H	HD21	LEU	V	26
R	H	N	SER	A	150	L	H	HD22	LEU	V	26
R	H	N	SER	A	150	L	H	HD23	LEU	V	26
R	H	CA	SER	A	150	L	H	HD22	LEU	V	26
R	H	CA	SER	A	150	L	H	HD23	LEU	V	26
R	H	OG	SER	A	150	L	H	HD22	LEU	V	26
R	H	OG	SER	A	150	L	H	HD23	LEU	V	26
R	H	CA	LEU	A	152	L	H	HD23	LEU	V	23
R	H	C	LEU	A	152	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	152	L	-	HB2	ALA	V	20
R	H	CB	LEU	A	152	L	H	CD2	LEU	V	23
R	H	CB	LEU	A	152	L	H	HB2	LEU	V	23
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	23
R	H	O	LEU	A	152	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	152	L	-	HB2	ALA	V	20
R	H	CD1	LEU	A	152	L	-	CB	ALA	V	20
R	H	CD1	LEU	A	152	L	-	HB1	ALA	V	20
R	H	CD1	LEU	A	152	L	-	HB2	ALA	V	20
R	H	CD1	LEU	A	152	L	-	HB3	ALA	V	20
R	H	CD1	LEU	A	152	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	152	L	-	HB2	ALA	V	20
R	H	CD2	LEU	A	152	L	-	HB3	ALA	V	20
R	H	N	TRP	A	153	L	H	CD2	LEU	V	23
R	H	N	TRP	A	153	L	H	HD12	LEU	V	23
R	H	N	TRP	A	153	L	H	HD13	LEU	V	23
R	H	N	TRP	A	153	L	H	HD22	LEU	V	23
R	H	N	TRP	A	153	L	H	HD23	LEU	V	23
R	H	CA	TRP	A	153	L	H	CD2	LEU	V	23
R	H	CA	TRP	A	153	L	H	HD13	LEU	V	23
R	H	CA	TRP	A	153	L	H	HD22	LEU	V	23
R	H	CA	TRP	A	153	L	H	HD23	LEU	V	23
R	H	CB	TRP	A	153	L	H	CD1	LEU	V	23
R	H	CB	TRP	A	153	L	H	CD2	LEU	V	23
R	H	CB	TRP	A	153	L	H	HD12	LEU	V	23
R	H	CB	TRP	A	153	L	H	HD13	LEU	V	23
R	H	CB	TRP	A	153	L	H	HD22	LEU	V	23
R	H	CB	TRP	A	153	L	H	HD23	LEU	V	23
R	H	CG	TRP	A	153	L	H	HD13	LEU	V	23
R	H	CG	TRP	A	153	L	H	HD22	LEU	V	23
R	H	CD2	TRP	A	153	L	H	HD22	LEU	V	23
R	H	CD2	TRP	A	153	L	H	HD23	LEU	V	27
R	H	CE3	TRP	A	153	L	H	HD22	LEU	V	23
R	H	CE3	TRP	A	153	L	H	HD12	LEU	V	27
R	H	CE3	TRP	A	153	L	H	HD23	LEU	V	27
R	H	CH2	TRP	A	153	L	H	HD23	LEU	V	27
R	H	CH2	TRP	A	153	L	H	CD1	LEU	V	273
R	H	CH2	TRP	A	153	L	H	HD12	LEU	V	273
R	H	CH2	TRP	A	153	L	H	HD13	LEU	V	273
R	H	CZ2	TRP	A	153	L	H	HD12	LEU	V	273
R	H	CZ3	TRP	A	153	L	H	HD12	LEU	V	27
R	H	CZ3	TRP	A	153	L	H	HD23	LEU	V	27
R	H	CE1	PHE	A	156	L	-	HG2	PRO	V	18
R	H	CE1	PHE	A	156	L	H	HD23	LEU	V	273
R	H	CE2	PHE	A	156	L	-	HG2	PRO	V	18
R	H	CZ	PHE	A	156	L	-	HG2	PRO	V	18
R	H	CE2	TYR	A	164	L	H	HG	SER	V	270
R	H	OH	TYR	A	164	L	-	HG	SER	V	267
R	H	OH	TYR	A	164	L	H	OG	SER	V	270
R	H	OH	TYR	A	164	L	H	HB3	SER	V	270
R	H	OH	TYR	A	164	L	H	HG	SER	V	270
R	H	CZ	TYR	A	164	L	H	HG	SER	V	270
R	H	CG2	ILE	A	196	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	196	L	-	HH22	ARG	V	261
R	H	CD1	LEU	A	199	L	H	HG21	THR	V	253
R	H	CD2	LEU	A	199	L	H	HG21	THR	V	253
R	H	CD2	LEU	A	200	L	H	CD1	ILE	V	274
R	H	CD2	LEU	A	200	L	H	HG12	ILE	V	274
R	H	CD2	LEU	A	200	L	H	HD11	ILE	V	274
R	H	CD2	LEU	A	200	L	H	HD12	ILE	V	274
R	H	CA	SER	A	203	L	H	HG12	VAL	V	277
R	H	C	SER	A	203	L	H	HG12	VAL	V	277
R	H	C	SER	A	203	L	H	HG23	VAL	V	277
R	H	CB	SER	A	203	L	H	CG1	VAL	V	277
R	H	CB	SER	A	203	L	H	HG12	VAL	V	277
R	H	O	SER	A	203	L	H	CG1	VAL	V	277
R	H	O	SER	A	203	L	H	HG12	VAL	V	277
R	H	O	SER	A	203	L	H	HG13	VAL	V	277
R	H	O	SER	A	203	L	H	HG22	VAL	V	277
R	H	O	SER	A	203	L	H	HG23	VAL	V	277
R	H	OG	SER	A	203	L	H	HG12	VAL	V	277
R	H	CD2	PHE	A	204	L	H	HD22	LEU	V	273
R	H	C	THR	A	206	L	H	HG12	VAL	V	281
R	H	CB	THR	A	206	L	H	HG12	VAL	V	281
R	H	O	THR	A	206	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	206	L	H	CG1	VAL	V	281
R	H	CG2	THR	A	206	L	H	HG11	VAL	V	281
R	H	CG2	THR	A	206	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	206	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	206	L	H	CD1	ILE	V	285
R	H	CG2	THR	A	206	L	H	HD11	ILE	V	285
R	H	CG2	THR	A	206	L	H	HD12	ILE	V	285
R	H	CG2	THR	A	206	L	H	HD13	ILE	V	285
R	H	N	PHE	A	207	L	H	HG12	VAL	V	281
R	H	N	PHE	A	207	L	H	HG23	VAL	V	281
R	H	CA	PHE	A	207	L	H	CG2	VAL	V	281
R	H	CA	PHE	A	207	L	H	HG22	VAL	V	281
R	H	CA	PHE	A	207	L	H	HG23	VAL	V	281
R	H	CB	PHE	A	207	L	H	CG2	VAL	V	277
R	H	CB	PHE	A	207	L	H	HG13	VAL	V	277
R	H	CB	PHE	A	207	L	H	HG22	VAL	V	277
R	H	CB	PHE	A	207	L	H	HG23	VAL	V	277
R	H	CB	PHE	A	207	L	H	CG2	VAL	V	281
R	H	CB	PHE	A	207	L	H	HG21	VAL	V	281
R	H	CB	PHE	A	207	L	H	HG22	VAL	V	281
R	H	CB	PHE	A	207	L	H	HG23	VAL	V	281
R	H	CG	PHE	A	207	L	H	CG2	VAL	V	277
R	H	CG	PHE	A	207	L	H	HA	VAL	V	277
R	H	CG	PHE	A	207	L	H	HG22	VAL	V	277
R	H	CG	PHE	A	207	L	H	CG2	VAL	V	281
R	H	CG	PHE	A	207	L	H	HG21	VAL	V	281
R	H	CG	PHE	A	207	L	H	HG22	VAL	V	281
R	H	CG	PHE	A	207	L	H	HG23	VAL	V	281
R	H	CD1	PHE	A	207	L	H	HG22	VAL	V	277
R	H	CD2	PHE	A	207	L	H	CG2	VAL	V	277
R	H	CD2	PHE	A	207	L	H	HA	VAL	V	277
R	H	CD2	PHE	A	207	L	H	HG13	VAL	V	277
R	H	CD2	PHE	A	207	L	H	HG22	VAL	V	277
R	H	CD2	PHE	A	207	L	H	CG2	VAL	V	281
R	H	CD2	PHE	A	207	L	H	HG21	VAL	V	281
R	H	CD2	PHE	A	207	L	H	HG22	VAL	V	281
R	H	CD2	PHE	A	207	L	H	HG23	VAL	V	281
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	30
R	H	CE2	PHE	A	207	L	H	CE1	PHE	V	31
R	H	CE2	PHE	A	207	L	H	HE1	PHE	V	31
R	H	CE2	PHE	A	207	L	H	HZ	PHE	V	31
R	H	CE2	PHE	A	207	L	H	HA	VAL	V	277
R	H	CE2	PHE	A	207	L	H	HG22	VAL	V	277
R	H	CE2	PHE	A	207	L	H	HB	VAL	V	280
R	H	CE2	PHE	A	207	L	H	HG12	VAL	V	280
R	H	CE2	PHE	A	207	L	H	HG21	VAL	V	281
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	30
R	H	CZ	PHE	A	207	L	H	CE1	PHE	V	31
R	H	CZ	PHE	A	207	L	H	CZ	PHE	V	31
R	H	CZ	PHE	A	207	L	H	HE1	PHE	V	31
R	H	CZ	PHE	A	207	L	H	HZ	PHE	V	31
R	H	CB	MET	A	210	L	H	HG13	VAL	V	281
R	H	CB	MET	A	210	L	H	HG22	ILE	V	284
R	H	CB	MET	A	210	L	H	HD11	ILE	V	284
R	H	CG	MET	A	210	L	H	HG13	VAL	V	281
R	H	CG	MET	A	210	L	H	HG22	ILE	V	284
R	H	CG	MET	A	210	L	H	HD11	ILE	V	284
R	H	SD	MET	A	210	L	H	HG21	ILE	V	284
R	H	SD	MET	A	210	L	H	HG22	ILE	V	284
R	H	CE	MET	A	210	L	H	HG12	ILE	V	285
R	H	CE	MET	A	210	L	H	HD12	ILE	V	285
R	H	N	CYS	A	211	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	211	L	H	CD1	LEU	V	30
R	H	CA	CYS	A	211	L	H	HD11	LEU	V	30
R	H	CA	CYS	A	211	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	211	L	H	HD13	LEU	V	30
R	H	C	CYS	A	211	L	H	CD1	LEU	V	30
R	H	C	CYS	A	211	L	H	HD11	LEU	V	30
R	H	C	CYS	A	211	L	H	HD12	LEU	V	30
R	H	C	CYS	A	211	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	211	L	H	CG	LEU	V	30
R	H	CB	CYS	A	211	L	H	CD1	LEU	V	30
R	H	CB	CYS	A	211	L	H	CD2	LEU	V	30
R	H	CB	CYS	A	211	L	H	HG	LEU	V	30
R	H	CB	CYS	A	211	L	H	HD11	LEU	V	30
R	H	CB	CYS	A	211	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	211	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	211	L	H	HD22	LEU	V	30
R	H	CB	CYS	A	211	L	H	HD23	LEU	V	30
R	H	O	CYS	A	211	L	H	CD1	LEU	V	30
R	H	O	CYS	A	211	L	H	HD11	LEU	V	30
R	H	O	CYS	A	211	L	H	HD12	LEU	V	30
R	H	O	CYS	A	211	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	211	L	H	CG	LEU	V	30
R	H	SG	CYS	A	211	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	211	L	H	CD2	LEU	V	30
R	H	SG	CYS	A	211	L	H	HG	LEU	V	30
R	H	SG	CYS	A	211	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	211	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	211	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	211	L	H	HD21	LEU	V	30
R	H	SG	CYS	A	211	L	H	HD22	LEU	V	30
R	H	SG	CYS	A	211	L	H	HD23	LEU	V	30
R	H	N	THR	A	212	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	214	L	H	HB3	LEU	V	33
R	H	CG	LEU	A	214	L	H	HA	THR	V	34
R	H	CG	LEU	A	214	L	H	HB2	PHE	V	37
R	H	CG	LEU	A	214	L	H	HB3	PHE	V	37
R	H	CD1	LEU	A	214	L	H	HA	THR	V	34
R	H	CD1	LEU	A	214	L	H	CB	PHE	V	37
R	H	CD1	LEU	A	214	L	H	CG	PHE	V	37
R	H	CD1	LEU	A	214	L	H	CD1	PHE	V	37
R	H	CD1	LEU	A	214	L	H	CD2	PHE	V	37
R	H	CD1	LEU	A	214	L	H	HB2	PHE	V	37
R	H	CD1	LEU	A	214	L	H	HB3	PHE	V	37
R	H	CD1	LEU	A	214	L	H	HD2	PHE	V	37
R	H	CD2	LEU	A	214	L	H	C	LEU	V	33
R	H	CD2	LEU	A	214	L	H	O	LEU	V	33
R	H	CD2	LEU	A	214	L	H	HB2	LEU	V	33
R	H	CD2	LEU	A	214	L	H	HB3	LEU	V	33
R	H	CD2	LEU	A	214	L	H	N	THR	V	34
R	H	CD2	LEU	A	214	L	H	CA	THR	V	34
R	H	CD2	LEU	A	214	L	H	CB	THR	V	34
R	H	CD2	LEU	A	214	L	H	OG1	THR	V	34
R	H	CD2	LEU	A	214	L	H	H	THR	V	34
R	H	CD2	LEU	A	214	L	H	HA	THR	V	34
R	H	CD2	LEU	A	214	L	H	HG1	THR	V	34
R	H	CD2	LEU	A	214	L	H	HG22	THR	V	34
R	H	CD2	LEU	A	214	L	H	CB	PHE	V	37
R	H	CD2	LEU	A	214	L	H	HB2	PHE	V	37
R	H	CD2	LEU	A	214	L	H	HB3	PHE	V	37
R	H	N	ILE	A	215	L	H	HD12	LEU	V	33
R	H	CA	ILE	A	215	L	H	HD12	LEU	V	33
R	H	CB	ILE	A	215	L	H	HD11	LEU	V	33
R	H	CB	ILE	A	215	L	H	HD12	LEU	V	33
R	H	CG1	ILE	A	215	L	H	HA	LEU	V	30
R	H	CG1	ILE	A	215	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	215	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	215	L	H	CD1	LEU	V	33
R	H	CG1	ILE	A	215	L	H	HD11	LEU	V	33
R	H	CG1	ILE	A	215	L	H	HD12	LEU	V	33
R	H	CG1	ILE	A	215	L	H	HD13	LEU	V	33
R	H	CG2	ILE	A	215	L	H	HD12	LEU	V	33
R	H	CD1	ILE	A	215	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	215	L	H	HA	LEU	V	30
R	H	CD1	ILE	A	215	L	H	HB2	LEU	V	30
R	H	CD1	ILE	A	215	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	215	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	215	L	H	HD11	LEU	V	33
R	H	CB	THR	A	218	L	H	HD22	LEU	V	33
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	33

- 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