IID

Q8NGS0_Q96RB7.1 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	-	ASP	A	189	L	-	LEU	V	304
R	-	ASP	A	189	L	-	ARG	V	305
R	H	HIS	A	191	L	H	LEU	V	300
R	H	HIS	A	191	L	H	LYS	V	301
R	H	HIS	A	191	L	-	LEU	V	304
R	H	HIS	A	191	L	-	ARG	V	305
R	H	GLU	A	194	L	-	LEU	V	304
R	H	MET	A	195	L	H	LYS	V	301
R	H	MET	A	195	L	-	LEU	V	304
R	H	ILE	A	206	L	H	VAL	V	33
R	H	PHE	A	209	L	H	VAL	V	29
R	H	PHE	A	209	L	H	LEU	V	30
R	H	PHE	A	209	L	H	VAL	V	33
R	H	VAL	A	213	L	H	LEU	V	26
R	H	VAL	A	213	L	H	LEU	V	30
R	H	TYR	A	216	L	H	LEU	V	23
R	H	TYR	A	216	L	H	LEU	V	26
R	H	ILE	A	217	L	H	LEU	V	26
R	H	VAL	A	220	L	-	CYS	V	20
R	H	VAL	A	220	L	H	LEU	V	23
R	H	LEU	A	224	L	-	CYS	V	20
R	H	PHE	A	236	L	H	GLU	V	22
R	H	LEU	A	243	L	H	GLU	V	22
R	H	LEU	A	243	L	H	LEU	V	26
R	H	CYS	A	247	L	H	SER	V	25
R	H	CYS	A	247	L	H	VAL	V	29
R	H	PHE	A	254	L	H	VAL	V	29
R	H	PHE	A	254	L	H	VAL	V	33
R	H	PHE	A	254	L	H	LEU	V	36
R	-	LEU	A	258	L	H	VAL	V	33
R	-	LEU	A	258	L	H	LEU	V	36
R	-	LEU	A	258	L	H	VAL	V	37
R	-	LEU	A	258	L	H	LEU	V	40
R	-	CYS	A	259	L	H	LEU	V	36
R	-	PRO	A	260	L	H	LEU	V	36
R	-	PRO	A	260	L	H	LEU	V	39
R	-	PRO	A	260	L	H	LEU	V	40

- 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

Q8NGS0_Q96RB7.1 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	-	CG	ASP	A	189	L	-	CG	ARG	V	305
R	-	CG	ASP	A	189	L	-	HA	ARG	V	305
R	-	CG	ASP	A	189	L	-	HG2	ARG	V	305
R	-	OD1	ASP	A	189	L	-	O	LEU	V	304
R	-	OD1	ASP	A	189	L	-	CA	ARG	V	305
R	-	OD1	ASP	A	189	L	-	O	ARG	V	305
R	-	OD1	ASP	A	189	L	-	HA	ARG	V	305
R	-	OD1	ASP	A	189	L	-	HG2	ARG	V	305
R	-	OD2	ASP	A	189	L	-	CG	ARG	V	305
R	-	OD2	ASP	A	189	L	-	NE	ARG	V	305
R	-	OD2	ASP	A	189	L	-	HA	ARG	V	305
R	-	OD2	ASP	A	189	L	-	HG2	ARG	V	305
R	-	OD2	ASP	A	189	L	-	HG3	ARG	V	305
R	-	OD2	ASP	A	189	L	-	HE	ARG	V	305
R	H	N	HIS	A	191	L	-	O	LEU	V	304
R	H	CA	HIS	A	191	L	-	O	LEU	V	304
R	H	CA	HIS	A	191	L	-	HB3	LEU	V	304
R	H	CB	HIS	A	191	L	-	C	LEU	V	304
R	H	CB	HIS	A	191	L	-	O	LEU	V	304
R	H	CB	HIS	A	191	L	-	HB2	LEU	V	304
R	H	CB	HIS	A	191	L	-	HB3	LEU	V	304
R	H	CB	HIS	A	191	L	-	HA	ARG	V	305
R	H	CG	HIS	A	191	L	H	O	LYS	V	301
R	H	CG	HIS	A	191	L	H	HA	LYS	V	301
R	H	CG	HIS	A	191	L	-	C	LEU	V	304
R	H	CG	HIS	A	191	L	-	CB	LEU	V	304
R	H	CG	HIS	A	191	L	-	O	LEU	V	304
R	H	CG	HIS	A	191	L	-	HB2	LEU	V	304
R	H	CG	HIS	A	191	L	-	HB3	LEU	V	304
R	H	CG	HIS	A	191	L	-	HA	ARG	V	305
R	H	CG	HIS	A	191	L	-	HB2	ARG	V	305
R	H	CD2	HIS	A	191	L	H	CA	LYS	V	301
R	H	CD2	HIS	A	191	L	H	C	LYS	V	301
R	H	CD2	HIS	A	191	L	H	O	LYS	V	301
R	H	CD2	HIS	A	191	L	H	HA	LYS	V	301
R	H	CD2	HIS	A	191	L	-	N	LEU	V	304
R	H	CD2	HIS	A	191	L	-	CA	LEU	V	304
R	H	CD2	HIS	A	191	L	-	C	LEU	V	304
R	H	CD2	HIS	A	191	L	-	CB	LEU	V	304
R	H	CD2	HIS	A	191	L	-	O	LEU	V	304
R	H	CD2	HIS	A	191	L	-	CG	LEU	V	304
R	H	CD2	HIS	A	191	L	-	CD1	LEU	V	304
R	H	CD2	HIS	A	191	L	-	H	LEU	V	304
R	H	CD2	HIS	A	191	L	-	HB2	LEU	V	304
R	H	CD2	HIS	A	191	L	-	HB3	LEU	V	304
R	H	CD2	HIS	A	191	L	-	HD11	LEU	V	304
R	H	CD2	HIS	A	191	L	-	HD12	LEU	V	304
R	H	CD2	HIS	A	191	L	-	N	ARG	V	305
R	H	CD2	HIS	A	191	L	-	H	ARG	V	305
R	H	CD2	HIS	A	191	L	-	HB2	ARG	V	305
R	H	ND1	HIS	A	191	L	H	HA	LYS	V	301
R	H	ND1	HIS	A	191	L	H	HG3	LYS	V	301
R	H	ND1	HIS	A	191	L	-	HB2	LEU	V	304
R	H	CE1	HIS	A	191	L	H	CA	LYS	V	301
R	H	CE1	HIS	A	191	L	H	C	LYS	V	301
R	H	CE1	HIS	A	191	L	H	CB	LYS	V	301
R	H	CE1	HIS	A	191	L	H	O	LYS	V	301
R	H	CE1	HIS	A	191	L	H	CG	LYS	V	301
R	H	CE1	HIS	A	191	L	H	HA	LYS	V	301
R	H	CE1	HIS	A	191	L	H	HB3	LYS	V	301
R	H	CE1	HIS	A	191	L	H	HG2	LYS	V	301
R	H	CE1	HIS	A	191	L	H	HG3	LYS	V	301
R	H	CE1	HIS	A	191	L	-	HB2	LEU	V	304
R	H	CE1	HIS	A	191	L	-	HD11	LEU	V	304
R	H	NE2	HIS	A	191	L	H	C	LEU	V	300
R	H	NE2	HIS	A	191	L	H	O	LEU	V	300
R	H	NE2	HIS	A	191	L	H	N	LYS	V	301
R	H	NE2	HIS	A	191	L	H	CA	LYS	V	301
R	H	NE2	HIS	A	191	L	H	C	LYS	V	301
R	H	NE2	HIS	A	191	L	H	CB	LYS	V	301
R	H	NE2	HIS	A	191	L	H	O	LYS	V	301
R	H	NE2	HIS	A	191	L	H	CG	LYS	V	301
R	H	NE2	HIS	A	191	L	H	HA	LYS	V	301
R	H	NE2	HIS	A	191	L	H	HB3	LYS	V	301
R	H	NE2	HIS	A	191	L	H	HG3	LYS	V	301
R	H	NE2	HIS	A	191	L	-	CB	LEU	V	304
R	H	NE2	HIS	A	191	L	-	CG	LEU	V	304
R	H	NE2	HIS	A	191	L	-	CD1	LEU	V	304
R	H	NE2	HIS	A	191	L	-	H	LEU	V	304
R	H	NE2	HIS	A	191	L	-	HB2	LEU	V	304
R	H	NE2	HIS	A	191	L	-	HB3	LEU	V	304
R	H	NE2	HIS	A	191	L	-	HD11	LEU	V	304
R	H	NE2	HIS	A	191	L	-	HD12	LEU	V	304
R	H	CB	GLU	A	194	L	-	HD12	LEU	V	304
R	H	CB	GLU	A	194	L	-	HD22	LEU	V	304
R	H	CD	GLU	A	194	L	-	HD22	LEU	V	304
R	H	OE2	GLU	A	194	L	-	CD2	LEU	V	304
R	H	OE2	GLU	A	194	L	-	HB3	LEU	V	304
R	H	OE2	GLU	A	194	L	-	HD21	LEU	V	304
R	H	OE2	GLU	A	194	L	-	HD22	LEU	V	304
R	H	CG	MET	A	195	L	-	HD11	LEU	V	304
R	H	CG	MET	A	195	L	-	HD12	LEU	V	304
R	H	SD	MET	A	195	L	H	HG3	LYS	V	301
R	H	SD	MET	A	195	L	H	HE3	LYS	V	301
R	H	CE	MET	A	195	L	H	HE3	LYS	V	301
R	H	CD1	ILE	A	206	L	H	HG12	VAL	V	33
R	H	CD1	ILE	A	206	L	H	HG13	VAL	V	33
R	H	CD1	PHE	A	209	L	H	HG13	VAL	V	33
R	H	CD1	PHE	A	209	L	H	HG22	VAL	V	33
R	H	CE1	PHE	A	209	L	H	HG11	VAL	V	29
R	H	CE1	PHE	A	209	L	H	HA	LEU	V	30
R	H	CE1	PHE	A	209	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	209	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	209	L	H	HB	VAL	V	33
R	H	CE1	PHE	A	209	L	H	HG13	VAL	V	33
R	H	CE1	PHE	A	209	L	H	HG22	VAL	V	33
R	H	CE2	PHE	A	209	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	209	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	209	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	209	L	H	CG1	VAL	V	29
R	H	CZ	PHE	A	209	L	H	HB	VAL	V	29
R	H	CZ	PHE	A	209	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	209	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	209	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	209	L	H	HA	LEU	V	30
R	H	CZ	PHE	A	209	L	H	HG22	VAL	V	33
R	H	N	VAL	A	213	L	H	HD13	LEU	V	26
R	H	CA	VAL	A	213	L	H	CD1	LEU	V	26
R	H	CA	VAL	A	213	L	H	HD13	LEU	V	26
R	H	CA	VAL	A	213	L	H	HD23	LEU	V	26
R	H	C	VAL	A	213	L	H	HD23	LEU	V	26
R	H	CB	VAL	A	213	L	H	HD13	LEU	V	26
R	H	CB	VAL	A	213	L	H	HD23	LEU	V	26
R	H	CB	VAL	A	213	L	H	HD13	LEU	V	30
R	H	O	VAL	A	213	L	H	CD2	LEU	V	26
R	H	O	VAL	A	213	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	213	L	H	HG	LEU	V	26
R	H	CG1	VAL	A	213	L	H	HD13	LEU	V	26
R	H	CG1	VAL	A	213	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	213	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	213	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	213	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	213	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	213	L	H	CD1	LEU	V	26
R	H	CG2	VAL	A	213	L	H	HG	LEU	V	26
R	H	CG2	VAL	A	213	L	H	HD11	LEU	V	26
R	H	CG2	VAL	A	213	L	H	HD13	LEU	V	26
R	H	CG2	VAL	A	213	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	213	L	H	HD13	LEU	V	30
R	H	CA	TYR	A	216	L	H	HD22	LEU	V	26
R	H	CA	TYR	A	216	L	H	HD23	LEU	V	26
R	H	C	TYR	A	216	L	H	HD22	LEU	V	26
R	H	CB	TYR	A	216	L	H	CD2	LEU	V	26
R	H	CB	TYR	A	216	L	H	HD21	LEU	V	26
R	H	CB	TYR	A	216	L	H	HD22	LEU	V	26
R	H	CB	TYR	A	216	L	H	HD23	LEU	V	26
R	H	O	TYR	A	216	L	H	HD12	LEU	V	23
R	H	CG	TYR	A	216	L	H	HD22	LEU	V	26
R	H	N	ILE	A	217	L	H	HD23	LEU	V	26
R	H	CB	VAL	A	220	L	H	HB2	LEU	V	23
R	H	CB	VAL	A	220	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	220	L	H	HD23	LEU	V	23
R	H	CG1	VAL	A	220	L	-	HB3	CYS	V	20
R	H	CG1	VAL	A	220	L	-	HG	CYS	V	20
R	H	CG1	VAL	A	220	L	H	CB	LEU	V	23
R	H	CG1	VAL	A	220	L	H	HB2	LEU	V	23
R	H	CG1	VAL	A	220	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	220	L	H	HD23	LEU	V	23
R	H	CG2	VAL	A	220	L	H	HB2	LEU	V	23
R	H	CG2	VAL	A	220	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	224	L	-	HG	CYS	V	20
R	H	CD1	LEU	A	224	L	-	SG	CYS	V	20
R	H	CD1	LEU	A	224	L	-	HG	CYS	V	20
R	H	CD2	LEU	A	224	L	-	HG	CYS	V	20
R	H	CG	PHE	A	236	L	H	OE1	GLU	V	22
R	H	CD2	PHE	A	236	L	H	CD	GLU	V	22
R	H	CD2	PHE	A	236	L	H	OE1	GLU	V	22
R	H	CD2	PHE	A	236	L	H	OE2	GLU	V	22
R	H	CE1	PHE	A	236	L	H	OE1	GLU	V	22
R	H	CE2	PHE	A	236	L	H	CD	GLU	V	22
R	H	CE2	PHE	A	236	L	H	OE1	GLU	V	22
R	H	CE2	PHE	A	236	L	H	OE2	GLU	V	22
R	H	CE2	PHE	A	236	L	H	HG3	GLU	V	22
R	H	CZ	PHE	A	236	L	H	CD	GLU	V	22
R	H	CZ	PHE	A	236	L	H	OE1	GLU	V	22
R	H	CD1	LEU	A	243	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	243	L	H	HB3	LEU	V	26
R	H	CD2	LEU	A	243	L	H	HD12	LEU	V	26
R	H	CA	CYS	A	247	L	H	HG22	VAL	V	29
R	H	SG	CYS	A	247	L	H	HB3	SER	V	25
R	H	SG	CYS	A	247	L	H	HG22	VAL	V	29
R	H	CB	PHE	A	254	L	H	HG23	VAL	V	33
R	H	O	PHE	A	254	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	254	L	H	CG2	VAL	V	33
R	H	CG	PHE	A	254	L	H	HG21	VAL	V	33
R	H	CG	PHE	A	254	L	H	HG22	VAL	V	33
R	H	CG	PHE	A	254	L	H	HG23	VAL	V	33
R	H	CD1	PHE	A	254	L	H	CG2	VAL	V	33
R	H	CD1	PHE	A	254	L	H	HG22	VAL	V	33
R	H	CD1	PHE	A	254	L	H	HG23	VAL	V	33
R	H	CD2	PHE	A	254	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	254	L	H	CG2	VAL	V	33
R	H	CD2	PHE	A	254	L	H	HG21	VAL	V	33
R	H	CD2	PHE	A	254	L	H	HG22	VAL	V	33
R	H	CD2	PHE	A	254	L	H	HG23	VAL	V	33
R	H	CE1	PHE	A	254	L	H	CG2	VAL	V	33
R	H	CE1	PHE	A	254	L	H	HG12	VAL	V	33
R	H	CE1	PHE	A	254	L	H	HG13	VAL	V	33
R	H	CE1	PHE	A	254	L	H	HG22	VAL	V	33
R	H	CE1	PHE	A	254	L	H	HG23	VAL	V	33
R	H	CE2	PHE	A	254	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	254	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	254	L	H	CG2	VAL	V	33
R	H	CE2	PHE	A	254	L	H	HG21	VAL	V	33
R	H	CE2	PHE	A	254	L	H	HG22	VAL	V	33
R	H	CE2	PHE	A	254	L	H	HG23	VAL	V	33
R	H	CZ	PHE	A	254	L	H	CG2	VAL	V	33
R	H	CZ	PHE	A	254	L	H	HG13	VAL	V	33
R	H	CZ	PHE	A	254	L	H	HG21	VAL	V	33
R	H	CZ	PHE	A	254	L	H	HG22	VAL	V	33
R	H	CZ	PHE	A	254	L	H	HG23	VAL	V	33
R	-	CA	LEU	A	258	L	H	HD12	LEU	V	36
R	-	CA	LEU	A	258	L	H	HD12	LEU	V	40
R	-	C	LEU	A	258	L	H	HB3	LEU	V	36
R	-	C	LEU	A	258	L	H	HD12	LEU	V	36
R	-	C	LEU	A	258	L	H	HD22	LEU	V	36
R	-	C	LEU	A	258	L	H	HD12	LEU	V	40
R	-	CB	LEU	A	258	L	H	CD1	LEU	V	36
R	-	CB	LEU	A	258	L	H	HB3	LEU	V	36
R	-	CB	LEU	A	258	L	H	HD11	LEU	V	36
R	-	CB	LEU	A	258	L	H	HD12	LEU	V	36
R	-	CB	LEU	A	258	L	H	HD12	LEU	V	40
R	-	O	LEU	A	258	L	H	CD2	LEU	V	36
R	-	O	LEU	A	258	L	H	HB3	LEU	V	36
R	-	O	LEU	A	258	L	H	HD12	LEU	V	36
R	-	O	LEU	A	258	L	H	HD22	LEU	V	36
R	-	O	LEU	A	258	L	H	CD1	LEU	V	40
R	-	O	LEU	A	258	L	H	HG	LEU	V	40
R	-	O	LEU	A	258	L	H	HD11	LEU	V	40
R	-	O	LEU	A	258	L	H	HD12	LEU	V	40
R	-	O	LEU	A	258	L	H	HD13	LEU	V	40
R	-	O	LEU	A	258	L	H	HD23	LEU	V	40
R	-	CD1	LEU	A	258	L	H	HA	VAL	V	33
R	-	CD1	LEU	A	258	L	H	HG12	VAL	V	33
R	-	CD1	LEU	A	258	L	H	HG23	VAL	V	33
R	-	CD1	LEU	A	258	L	H	HG21	VAL	V	37
R	-	N	CYS	A	259	L	H	HD12	LEU	V	36
R	-	N	CYS	A	259	L	H	HD22	LEU	V	36
R	-	CA	CYS	A	259	L	H	HD22	LEU	V	36
R	-	N	PRO	A	260	L	H	HD23	LEU	V	40
R	-	CA	PRO	A	260	L	H	HD23	LEU	V	40
R	-	CB	PRO	A	260	L	H	HD23	LEU	V	40
R	-	CG	PRO	A	260	L	H	HD21	LEU	V	39
R	-	CG	PRO	A	260	L	H	HD21	LEU	V	40
R	-	CG	PRO	A	260	L	H	HD23	LEU	V	40
R	-	CD	PRO	A	260	L	H	HD22	LEU	V	36
R	-	CD	PRO	A	260	L	H	HD23	LEU	V	40

- 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