IID

Q8NGY5_Q8NH59.1 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	VAL	A	217	L	H	TYR	V	26
R	-	PHE	A	22	L	H	THR	V	246
R	-	PHE	A	22	L	-	ARG	V	293
R	H	SER	A	25	L	H	ALA	V	242
R	H	SER	A	25	L	-	ARG	V	293
R	H	LEU	A	251	L	H	LEU	V	29
R	H	ILE	A	255	L	H	LEU	V	29
R	H	ILE	A	255	L	H	LEU	V	30
R	H	ILE	A	255	L	H	LEU	V	33
R	H	VAL	A	258	L	H	TYR	V	26
R	H	VAL	A	258	L	H	LEU	V	30
R	H	GLY	A	259	L	H	LEU	V	30
R	H	MET	A	262	L	H	LEU	V	27
R	H	ARG	A	265	L	H	TYR	V	270
R	H	PHE	A	266	L	-	LEU	V	20
R	H	PHE	A	266	L	H	ASP	V	269
R	H	PHE	A	266	L	H	TYR	V	270
R	H	PHE	A	266	L	H	ALA	V	273
R	H	PHE	A	266	L	H	LEU	V	274
R	H	PHE	A	266	L	H	VAL	V	277
R	-	ALA	A	267	L	H	LEU	V	274
R	-	ALA	A	267	L	H	VAL	V	277
R	-	LYS	A	268	L	H	TYR	V	270
R	-	LYS	A	268	L	H	LEU	V	274
R	-	HIS	A	269	L	H	SER	V	257
R	-	HIS	A	269	L	H	TYR	V	270
R	-	HIS	A	269	L	H	LEU	V	274
R	-	HIS	A	269	L	H	TYR	V	278
R	-	ALA	A	270	L	H	VAL	V	277
R	-	ALA	A	270	L	H	TYR	V	278
R	-	ALA	A	270	L	H	LEU	V	281
R	-	SER	A	271	L	H	ILE	V	250
R	H	LEU	A	273	L	H	THR	V	246
R	H	LEU	A	273	L	H	ILE	V	250
R	H	VAL	A	274	L	H	LEU	V	281
R	H	VAL	A	274	L	H	LEU	V	285
R	H	ILE	A	277	L	H	LEU	V	285
R	H	TRP	A	28	L	H	SER	V	239
R	H	TRP	A	28	L	-	ARG	V	293
R	H	TRP	A	28	L	H	LYS	V	295
R	H	ILE	A	29	L	-	ARG	V	293

- 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

Q8NGY5_Q8NH59.1 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	-	CB	PHE	A	22	L	-	HH22	ARG	V	293
R	-	CG	PHE	A	22	L	-	HH22	ARG	V	293
R	-	CD1	PHE	A	22	L	-	NH1	ARG	V	293
R	-	CD1	PHE	A	22	L	-	NH2	ARG	V	293
R	-	CD1	PHE	A	22	L	-	CZ	ARG	V	293
R	-	CD1	PHE	A	22	L	-	HH12	ARG	V	293
R	-	CD1	PHE	A	22	L	-	HH22	ARG	V	293
R	-	CE1	PHE	A	22	L	H	CG2	THR	V	246
R	-	CE1	PHE	A	22	L	H	OG1	THR	V	246
R	-	CE1	PHE	A	22	L	H	HG21	THR	V	246
R	-	CE1	PHE	A	22	L	H	HG22	THR	V	246
R	-	CE1	PHE	A	22	L	-	NH1	ARG	V	293
R	-	CE1	PHE	A	22	L	-	NH2	ARG	V	293
R	-	CE1	PHE	A	22	L	-	HH12	ARG	V	293
R	-	CE1	PHE	A	22	L	-	HH22	ARG	V	293
R	-	CE2	PHE	A	22	L	H	HG22	THR	V	246
R	-	CZ	PHE	A	22	L	H	CG2	THR	V	246
R	-	CZ	PHE	A	22	L	H	OG1	THR	V	246
R	-	CZ	PHE	A	22	L	H	HG21	THR	V	246
R	-	CZ	PHE	A	22	L	H	HG22	THR	V	246
R	H	CB	SER	A	25	L	-	NH1	ARG	V	293
R	H	CB	SER	A	25	L	-	NH2	ARG	V	293
R	H	CB	SER	A	25	L	-	CZ	ARG	V	293
R	H	CB	SER	A	25	L	-	HH11	ARG	V	293
R	H	CB	SER	A	25	L	-	HH12	ARG	V	293
R	H	CB	SER	A	25	L	-	HH21	ARG	V	293
R	H	CB	SER	A	25	L	-	HH22	ARG	V	293
R	H	OG	SER	A	25	L	H	HB1	ALA	V	242
R	H	OG	SER	A	25	L	-	NH1	ARG	V	293
R	H	OG	SER	A	25	L	-	NH2	ARG	V	293
R	H	OG	SER	A	25	L	-	CZ	ARG	V	293
R	H	OG	SER	A	25	L	-	HH11	ARG	V	293
R	H	OG	SER	A	25	L	-	HH12	ARG	V	293
R	H	OG	SER	A	25	L	-	HH22	ARG	V	293
R	H	CB	TRP	A	28	L	-	HG2	ARG	V	293
R	H	CE2	TRP	A	28	L	H	HG	SER	V	239
R	H	CE3	TRP	A	28	L	-	O	ARG	V	293
R	H	CE3	TRP	A	28	L	-	HA	ARG	V	293
R	H	CE3	TRP	A	28	L	H	HE2	LYS	V	295
R	H	NE1	TRP	A	28	L	H	OG	SER	V	239
R	H	NE1	TRP	A	28	L	H	HG	SER	V	239
R	H	CH2	TRP	A	28	L	H	CE	LYS	V	295
R	H	CH2	TRP	A	28	L	H	HG3	LYS	V	295
R	H	CH2	TRP	A	28	L	H	HD2	LYS	V	295
R	H	CH2	TRP	A	28	L	H	HE2	LYS	V	295
R	H	CZ2	TRP	A	28	L	H	OG	SER	V	239
R	H	CZ2	TRP	A	28	L	H	HG	SER	V	239
R	H	CZ2	TRP	A	28	L	H	HE2	LYS	V	295
R	H	CZ3	TRP	A	28	L	-	O	ARG	V	293
R	H	CZ3	TRP	A	28	L	H	CG	LYS	V	295
R	H	CZ3	TRP	A	28	L	H	CE	LYS	V	295
R	H	CZ3	TRP	A	28	L	H	HG3	LYS	V	295
R	H	CZ3	TRP	A	28	L	H	HE2	LYS	V	295
R	H	CZ3	TRP	A	28	L	H	HE3	LYS	V	295
R	H	CB	ILE	A	29	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	29	L	-	NH2	ARG	V	293
R	H	CG1	ILE	A	29	L	-	HE	ARG	V	293
R	H	CG1	ILE	A	29	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	29	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	29	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	29	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	29	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	217	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	29
R	H	C	ILE	A	255	L	H	HD12	LEU	V	30
R	H	O	ILE	A	255	L	H	HD12	LEU	V	30
R	H	O	ILE	A	255	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	255	L	H	HB2	LEU	V	29
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HA	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	255	L	H	HB2	LEU	V	29
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	33
R	H	C	VAL	A	258	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	258	L	H	HB3	TYR	V	26
R	H	CG1	VAL	A	258	L	H	HB3	TYR	V	26
R	H	CG1	VAL	A	258	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	258	L	H	HB3	TYR	V	26
R	H	N	GLY	A	259	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	259	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	30
R	H	CG	MET	A	262	L	H	HD21	LEU	V	27
R	H	CG	MET	A	262	L	H	HD23	LEU	V	27
R	H	SD	MET	A	262	L	H	HD23	LEU	V	27
R	H	C	ARG	A	265	L	H	HD2	TYR	V	270
R	H	C	ARG	A	265	L	H	HE2	TYR	V	270
R	H	O	ARG	A	265	L	H	CD2	TYR	V	270
R	H	O	ARG	A	265	L	H	CE2	TYR	V	270
R	H	O	ARG	A	265	L	H	HD2	TYR	V	270
R	H	O	ARG	A	265	L	H	HE2	TYR	V	270
R	H	N	PHE	A	266	L	H	HE2	TYR	V	270
R	H	CA	PHE	A	266	L	H	CD2	TYR	V	270
R	H	CA	PHE	A	266	L	H	CE2	TYR	V	270
R	H	CA	PHE	A	266	L	H	HD2	TYR	V	270
R	H	CA	PHE	A	266	L	H	HE2	TYR	V	270
R	H	CA	PHE	A	266	L	H	CB	ALA	V	273
R	H	CA	PHE	A	266	L	H	HB1	ALA	V	273
R	H	CA	PHE	A	266	L	H	HB3	ALA	V	273
R	H	C	PHE	A	266	L	H	HE2	TYR	V	270
R	H	C	PHE	A	266	L	H	HB1	ALA	V	273
R	H	C	PHE	A	266	L	H	HB3	ALA	V	273
R	H	C	PHE	A	266	L	H	CD2	LEU	V	274
R	H	C	PHE	A	266	L	H	HD21	LEU	V	274
R	H	C	PHE	A	266	L	H	HD22	LEU	V	274
R	H	C	PHE	A	266	L	H	HG23	VAL	V	277
R	H	CB	PHE	A	266	L	H	CA	ALA	V	273
R	H	CB	PHE	A	266	L	H	CB	ALA	V	273
R	H	CB	PHE	A	266	L	H	HB1	ALA	V	273
R	H	CB	PHE	A	266	L	H	HB2	ALA	V	273
R	H	CB	PHE	A	266	L	H	HB3	ALA	V	273
R	H	O	PHE	A	266	L	H	CE2	TYR	V	270
R	H	O	PHE	A	266	L	H	CZ	TYR	V	270
R	H	O	PHE	A	266	L	H	HE2	TYR	V	270
R	H	O	PHE	A	266	L	H	HH	TYR	V	270
R	H	O	PHE	A	266	L	H	HB3	ALA	V	273
R	H	O	PHE	A	266	L	H	N	LEU	V	274
R	H	O	PHE	A	266	L	H	CG	LEU	V	274
R	H	O	PHE	A	266	L	H	CD2	LEU	V	274
R	H	O	PHE	A	266	L	H	H	LEU	V	274
R	H	O	PHE	A	266	L	H	HA	LEU	V	274
R	H	O	PHE	A	266	L	H	HG	LEU	V	274
R	H	O	PHE	A	266	L	H	HD21	LEU	V	274
R	H	O	PHE	A	266	L	H	HD22	LEU	V	274
R	H	O	PHE	A	266	L	H	HD23	LEU	V	274
R	H	CG	PHE	A	266	L	H	HA	TYR	V	270
R	H	CG	PHE	A	266	L	H	CB	ALA	V	273
R	H	CG	PHE	A	266	L	H	HB1	ALA	V	273
R	H	CG	PHE	A	266	L	H	HB2	ALA	V	273
R	H	CG	PHE	A	266	L	H	HB3	ALA	V	273
R	H	CD1	PHE	A	266	L	H	C	ASP	V	269
R	H	CD1	PHE	A	266	L	H	O	ASP	V	269
R	H	CD1	PHE	A	266	L	H	N	TYR	V	270
R	H	CD1	PHE	A	266	L	H	CA	TYR	V	270
R	H	CD1	PHE	A	266	L	H	HA	TYR	V	270
R	H	CD1	PHE	A	266	L	H	HD2	TYR	V	270
R	H	CD1	PHE	A	266	L	H	CB	ALA	V	273
R	H	CD1	PHE	A	266	L	H	HB1	ALA	V	273
R	H	CD1	PHE	A	266	L	H	HB2	ALA	V	273
R	H	CD1	PHE	A	266	L	H	HB3	ALA	V	273
R	H	CD2	PHE	A	266	L	H	CB	ALA	V	273
R	H	CD2	PHE	A	266	L	H	HB1	ALA	V	273
R	H	CD2	PHE	A	266	L	H	HB2	ALA	V	273
R	H	CD2	PHE	A	266	L	H	HB3	ALA	V	273
R	H	CE1	PHE	A	266	L	-	HD13	LEU	V	20
R	H	CE1	PHE	A	266	L	H	C	ASP	V	269
R	H	CE1	PHE	A	266	L	H	CB	ASP	V	269
R	H	CE1	PHE	A	266	L	H	O	ASP	V	269
R	H	CE1	PHE	A	266	L	H	HB2	ASP	V	269
R	H	CE1	PHE	A	266	L	H	HB3	ASP	V	269
R	H	CE1	PHE	A	266	L	H	N	TYR	V	270
R	H	CE1	PHE	A	266	L	H	CA	TYR	V	270
R	H	CE1	PHE	A	266	L	H	HA	TYR	V	270
R	H	CE1	PHE	A	266	L	H	CB	ALA	V	273
R	H	CE1	PHE	A	266	L	H	HB2	ALA	V	273
R	H	CE1	PHE	A	266	L	H	HB3	ALA	V	273
R	H	CE2	PHE	A	266	L	-	HD13	LEU	V	20
R	H	CE2	PHE	A	266	L	H	HB2	ALA	V	273
R	H	CZ	PHE	A	266	L	-	HD13	LEU	V	20
R	H	CZ	PHE	A	266	L	-	HD22	LEU	V	20
R	H	CZ	PHE	A	266	L	H	HB3	ASP	V	269
R	H	CZ	PHE	A	266	L	H	HB2	ALA	V	273
R	-	N	ALA	A	267	L	H	HD21	LEU	V	274
R	-	N	ALA	A	267	L	H	HD22	LEU	V	274
R	-	N	ALA	A	267	L	H	HG23	VAL	V	277
R	-	CA	ALA	A	267	L	H	CD2	LEU	V	274
R	-	CA	ALA	A	267	L	H	HD21	LEU	V	274
R	-	CA	ALA	A	267	L	H	HD22	LEU	V	274
R	-	CA	ALA	A	267	L	H	HG12	VAL	V	277
R	-	CA	ALA	A	267	L	H	HG23	VAL	V	277
R	-	C	ALA	A	267	L	H	HD22	LEU	V	274
R	-	CB	ALA	A	267	L	H	CG1	VAL	V	277
R	-	CB	ALA	A	267	L	H	CG2	VAL	V	277
R	-	CB	ALA	A	267	L	H	HG12	VAL	V	277
R	-	CB	ALA	A	267	L	H	HG13	VAL	V	277
R	-	CB	ALA	A	267	L	H	HG22	VAL	V	277
R	-	CB	ALA	A	267	L	H	HG23	VAL	V	277
R	-	N	LYS	A	268	L	H	OH	TYR	V	270
R	-	N	LYS	A	268	L	H	HE2	TYR	V	270
R	-	N	LYS	A	268	L	H	HH	TYR	V	270
R	-	N	LYS	A	268	L	H	HD22	LEU	V	274
R	-	CA	LYS	A	268	L	H	HH	TYR	V	270
R	-	C	LYS	A	268	L	H	HH	TYR	V	270
R	-	CB	LYS	A	268	L	H	OH	TYR	V	270
R	-	CB	LYS	A	268	L	H	HE2	TYR	V	270
R	-	CB	LYS	A	268	L	H	HH	TYR	V	270
R	-	CG	LYS	A	268	L	H	CE2	TYR	V	270
R	-	CG	LYS	A	268	L	H	OH	TYR	V	270
R	-	CG	LYS	A	268	L	H	HE2	TYR	V	270
R	-	CG	LYS	A	268	L	H	HH	TYR	V	270
R	-	CD	LYS	A	268	L	H	CE2	TYR	V	270
R	-	CD	LYS	A	268	L	H	OH	TYR	V	270
R	-	CD	LYS	A	268	L	H	HE2	TYR	V	270
R	-	CD	LYS	A	268	L	H	HH	TYR	V	270
R	-	CE	LYS	A	268	L	H	CE2	TYR	V	270
R	-	CE	LYS	A	268	L	H	HE2	TYR	V	270
R	-	N	HIS	A	269	L	H	HH	TYR	V	270
R	-	CA	HIS	A	269	L	H	HB3	SER	V	257
R	-	C	HIS	A	269	L	H	OG	SER	V	257
R	-	C	HIS	A	269	L	H	HE1	TYR	V	278
R	-	CB	HIS	A	269	L	H	CB	SER	V	257
R	-	CB	HIS	A	269	L	H	OG	SER	V	257
R	-	CB	HIS	A	269	L	H	HB2	SER	V	257
R	-	CB	HIS	A	269	L	H	HB3	SER	V	257
R	-	CB	HIS	A	269	L	H	OH	TYR	V	278
R	-	CB	HIS	A	269	L	H	HH	TYR	V	278
R	-	O	HIS	A	269	L	H	CB	SER	V	257
R	-	O	HIS	A	269	L	H	OG	SER	V	257
R	-	O	HIS	A	269	L	H	HB3	SER	V	257
R	-	O	HIS	A	269	L	H	HG	SER	V	257
R	-	O	HIS	A	269	L	H	HE1	TYR	V	278
R	-	CG	HIS	A	269	L	H	HB3	SER	V	257
R	-	CG	HIS	A	269	L	H	HH	TYR	V	270
R	-	CG	HIS	A	269	L	H	HD13	LEU	V	274
R	-	CG	HIS	A	269	L	H	OH	TYR	V	278
R	-	CG	HIS	A	269	L	H	HH	TYR	V	278
R	-	ND1	HIS	A	269	L	H	HB3	SER	V	257
R	-	ND1	HIS	A	269	L	H	OH	TYR	V	270
R	-	ND1	HIS	A	269	L	H	HE1	TYR	V	270
R	-	ND1	HIS	A	269	L	H	HH	TYR	V	270
R	-	ND1	HIS	A	269	L	H	CD1	LEU	V	274
R	-	ND1	HIS	A	269	L	H	HD13	LEU	V	274
R	-	ND1	HIS	A	269	L	H	HD22	LEU	V	274
R	-	ND1	HIS	A	269	L	H	OH	TYR	V	278
R	-	ND1	HIS	A	269	L	H	HH	TYR	V	278
R	-	CE1	HIS	A	269	L	H	OH	TYR	V	270
R	-	CE1	HIS	A	269	L	H	HE1	TYR	V	270
R	-	CE1	HIS	A	269	L	H	HH	TYR	V	270
R	-	CE1	HIS	A	269	L	H	HD13	LEU	V	274
R	-	N	ALA	A	270	L	H	HE1	TYR	V	278
R	-	CA	ALA	A	270	L	H	HE1	TYR	V	278
R	-	CB	ALA	A	270	L	H	HG12	VAL	V	277
R	-	CB	ALA	A	270	L	H	HD22	LEU	V	281
R	-	OG	SER	A	271	L	H	HG12	ILE	V	250
R	H	CD2	LEU	A	273	L	H	HG21	THR	V	246
R	H	CD2	LEU	A	273	L	H	HG22	THR	V	246
R	H	CD2	LEU	A	273	L	H	CD1	ILE	V	250
R	H	CD2	LEU	A	273	L	H	HD11	ILE	V	250
R	H	CB	VAL	A	274	L	H	HD12	LEU	V	281
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	281
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	281
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	281
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	281
R	H	CG2	VAL	A	274	L	H	CG	LEU	V	281
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	281
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	281
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	281
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	281
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	281
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	281
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	277	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	277	L	H	HD23	LEU	V	285

- 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