IID

Q8NDV2_P51677.1 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	208	L	H	PHE	V	185
R	H	VAL	A	209	L	H	LEU	V	193
R	H	LEU	A	212	L	H	PHE	V	185
R	H	LEU	A	212	L	H	VAL	V	186
R	H	LEU	A	212	L	H	CYS	V	189
R	H	LEU	A	212	L	H	CYS	V	190
R	H	LEU	A	213	L	H	CYS	V	190
R	H	LEU	A	213	L	H	LEU	V	193
R	H	LEU	A	213	L	H	LYS	V	194
R	H	ALA	A	216	L	H	CYS	V	190
R	H	ALA	A	216	L	H	LYS	V	194
R	H	ILE	A	217	L	H	LYS	V	194
R	H	THR	A	220	L	H	LYS	V	194
R	H	PHE	A	249	L	H	LEU	V	182
R	H	ILE	A	250	L	H	LEU	V	182
R	H	THR	A	253	L	H	PHE	V	185
R	H	PRO	A	254	L	H	ILE	V	259
R	H	VAL	A	257	L	H	LEU	V	251
R	H	VAL	A	257	L	H	ALA	V	255
R	H	VAL	A	257	L	H	ILE	V	259
R	H	LEU	A	260	L	H	LEU	V	251
R	H	LEU	A	261	L	H	VAL	V	252
R	H	LEU	A	261	L	H	PRO	V	256
R	H	LEU	A	268	L	H	VAL	V	252
R	H	PHE	A	269	L	H	VAL	V	252
R	H	PHE	A	269	L	H	LEU	V	282
R	-	ASP	A	272	L	H	TRP	V	4
R	H	ARG	A	275	L	H	TRP	V	275
R	H	ARG	A	275	L	H	LEU	V	278
R	H	ARG	A	275	L	H	TRP	V	4
R	H	HIS	A	278	L	-	GLY	V	272
R	H	HIS	A	278	L	H	TRP	V	275
R	H	LEU	A	279	L	H	TRP	V	275
R	H	LEU	A	281	L	-	VAL	V	269
R	H	VAL	A	282	L	H	ILE	V	259
R	H	VAL	A	285	L	H	VAL	V	263
R	H	VAL	A	285	L	-	SER	V	267
R	H	VAL	A	285	L	-	VAL	V	269
R	H	THR	A	286	L	H	ILE	V	259

- 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

Q8NDV2_P51677.1 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	CG	LEU	A	208	L	H	HE1	PHE	V	185
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	185
R	H	CD1	LEU	A	208	L	H	CE1	PHE	V	185
R	H	CD1	LEU	A	208	L	H	HE1	PHE	V	185
R	H	CD2	LEU	A	208	L	H	CE1	PHE	V	185
R	H	CD2	LEU	A	208	L	H	CZ	PHE	V	185
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	185
R	H	CD2	LEU	A	208	L	H	HZ	PHE	V	185
R	H	CA	VAL	A	209	L	H	HD12	LEU	V	193
R	H	C	VAL	A	209	L	H	HD12	LEU	V	193
R	H	CB	VAL	A	209	L	H	HD12	LEU	V	193
R	H	O	VAL	A	209	L	H	CD1	LEU	V	193
R	H	O	VAL	A	209	L	H	HD11	LEU	V	193
R	H	O	VAL	A	209	L	H	HD12	LEU	V	193
R	H	O	VAL	A	209	L	H	HD13	LEU	V	193
R	H	CG1	VAL	A	209	L	H	CD1	LEU	V	193
R	H	CG1	VAL	A	209	L	H	CD2	LEU	V	193
R	H	CG1	VAL	A	209	L	H	HD12	LEU	V	193
R	H	CG1	VAL	A	209	L	H	HD13	LEU	V	193
R	H	CG1	VAL	A	209	L	H	HD22	LEU	V	193
R	H	CG1	VAL	A	209	L	H	HD23	LEU	V	193
R	H	C	LEU	A	212	L	H	SG	CYS	V	190
R	H	C	LEU	A	212	L	H	HG	CYS	V	190
R	H	CB	LEU	A	212	L	H	HB2	CYS	V	189
R	H	CB	LEU	A	212	L	H	HG	CYS	V	190
R	H	O	LEU	A	212	L	H	SG	CYS	V	190
R	H	O	LEU	A	212	L	H	HG	CYS	V	190
R	H	CG	LEU	A	212	L	H	HG23	VAL	V	186
R	H	CD1	LEU	A	212	L	H	CE1	PHE	V	185
R	H	CD1	LEU	A	212	L	H	HE1	PHE	V	185
R	H	CD1	LEU	A	212	L	H	HA	VAL	V	186
R	H	CD1	LEU	A	212	L	H	HG23	VAL	V	186
R	H	CD1	LEU	A	212	L	H	CB	CYS	V	189
R	H	CD1	LEU	A	212	L	H	SG	CYS	V	189
R	H	CD1	LEU	A	212	L	H	HB2	CYS	V	189
R	H	CD1	LEU	A	212	L	H	HB3	CYS	V	189
R	H	CD2	LEU	A	212	L	H	CG1	VAL	V	186
R	H	CD2	LEU	A	212	L	H	CG2	VAL	V	186
R	H	CD2	LEU	A	212	L	H	HA	VAL	V	186
R	H	CD2	LEU	A	212	L	H	HG13	VAL	V	186
R	H	CD2	LEU	A	212	L	H	HG21	VAL	V	186
R	H	CD2	LEU	A	212	L	H	HG22	VAL	V	186
R	H	CD2	LEU	A	212	L	H	HG23	VAL	V	186
R	H	N	LEU	A	213	L	H	CD1	LEU	V	193
R	H	N	LEU	A	213	L	H	HD11	LEU	V	193
R	H	N	LEU	A	213	L	H	HD12	LEU	V	193
R	H	N	LEU	A	213	L	H	HD13	LEU	V	193
R	H	CA	LEU	A	213	L	H	HA	CYS	V	190
R	H	CA	LEU	A	213	L	H	CD1	LEU	V	193
R	H	CA	LEU	A	213	L	H	HD11	LEU	V	193
R	H	CA	LEU	A	213	L	H	HD13	LEU	V	193
R	H	CB	LEU	A	213	L	H	CD1	LEU	V	193
R	H	CB	LEU	A	213	L	H	HB3	LEU	V	193
R	H	CB	LEU	A	213	L	H	HD11	LEU	V	193
R	H	CB	LEU	A	213	L	H	HD12	LEU	V	193
R	H	CB	LEU	A	213	L	H	HD13	LEU	V	193
R	H	CG	LEU	A	213	L	H	CB	LEU	V	193
R	H	CG	LEU	A	213	L	H	CD1	LEU	V	193
R	H	CG	LEU	A	213	L	H	HB2	LEU	V	193
R	H	CG	LEU	A	213	L	H	HB3	LEU	V	193
R	H	CG	LEU	A	213	L	H	HD11	LEU	V	193
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	213	L	H	HA	CYS	V	190
R	H	CD1	LEU	A	213	L	H	CB	LEU	V	193
R	H	CD1	LEU	A	213	L	H	CG	LEU	V	193
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	193
R	H	CD1	LEU	A	213	L	H	HB2	LEU	V	193
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	193
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	193
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	213	L	H	HG3	LYS	V	194
R	H	CD2	LEU	A	213	L	H	CB	LEU	V	193
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	193
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	193
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	193
R	H	N	ALA	A	216	L	H	SG	CYS	V	190
R	H	CA	ALA	A	216	L	H	SG	CYS	V	190
R	H	CA	ALA	A	216	L	H	HB3	CYS	V	190
R	H	CB	ALA	A	216	L	H	CA	CYS	V	190
R	H	CB	ALA	A	216	L	H	CB	CYS	V	190
R	H	CB	ALA	A	216	L	H	SG	CYS	V	190
R	H	CB	ALA	A	216	L	H	HA	CYS	V	190
R	H	CB	ALA	A	216	L	H	HB2	CYS	V	190
R	H	CB	ALA	A	216	L	H	HB3	CYS	V	190
R	H	CB	ALA	A	216	L	H	HG	CYS	V	190
R	H	O	ALA	A	216	L	H	HZ1	LYS	V	194
R	H	N	ILE	A	217	L	H	HE3	LYS	V	194
R	H	CA	ILE	A	217	L	H	HE3	LYS	V	194
R	H	CA	ILE	A	217	L	H	HZ1	LYS	V	194
R	H	CB	ILE	A	217	L	H	HE2	LYS	V	194
R	H	CG1	ILE	A	217	L	H	CE	LYS	V	194
R	H	CG1	ILE	A	217	L	H	HE2	LYS	V	194
R	H	CG1	ILE	A	217	L	H	HE3	LYS	V	194
R	H	CD1	ILE	A	217	L	H	HE2	LYS	V	194
R	H	CB	THR	A	220	L	H	HZ1	LYS	V	194
R	H	CG2	THR	A	220	L	H	HZ1	LYS	V	194
R	H	OG1	THR	A	220	L	H	HZ1	LYS	V	194
R	H	CB	PHE	A	249	L	H	HD13	LEU	V	182
R	H	CG1	ILE	A	250	L	H	HD22	LEU	V	182
R	H	CG1	ILE	A	250	L	H	HD23	LEU	V	182
R	H	CG2	THR	A	253	L	H	HE1	PHE	V	185
R	H	CA	PRO	A	254	L	H	HG12	ILE	V	259
R	H	CA	PRO	A	254	L	H	HD11	ILE	V	259
R	H	CB	PRO	A	254	L	H	HG12	ILE	V	259
R	H	O	PRO	A	254	L	H	CD1	ILE	V	259
R	H	O	PRO	A	254	L	H	HD11	ILE	V	259
R	H	O	PRO	A	254	L	H	HD13	ILE	V	259
R	H	CB	VAL	A	257	L	H	HB1	ALA	V	255
R	H	CB	VAL	A	257	L	H	HD11	ILE	V	259
R	H	CG1	VAL	A	257	L	H	HD23	LEU	V	251
R	H	CG1	VAL	A	257	L	H	CB	ALA	V	255
R	H	CG1	VAL	A	257	L	H	HB1	ALA	V	255
R	H	CG1	VAL	A	257	L	H	HB2	ALA	V	255
R	H	CG1	VAL	A	257	L	H	HB3	ALA	V	255
R	H	CG1	VAL	A	257	L	H	CD1	ILE	V	259
R	H	CG1	VAL	A	257	L	H	HD11	ILE	V	259
R	H	CG1	VAL	A	257	L	H	HD12	ILE	V	259
R	H	CG2	VAL	A	257	L	H	HD13	LEU	V	251
R	H	CG2	VAL	A	257	L	H	HD23	LEU	V	251
R	H	CG2	VAL	A	257	L	H	HB1	ALA	V	255
R	H	CD2	LEU	A	260	L	H	HD13	LEU	V	251
R	H	CD1	LEU	A	261	L	H	HG2	PRO	V	256
R	H	CD2	LEU	A	261	L	H	HA	VAL	V	252
R	H	CD2	LEU	A	261	L	H	HG23	VAL	V	252
R	H	CD1	LEU	A	268	L	H	HG22	VAL	V	252
R	H	CD1	LEU	A	268	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	268	L	H	HG22	VAL	V	252
R	H	CD1	PHE	A	269	L	H	HD23	LEU	V	282
R	H	CE1	PHE	A	269	L	H	HG12	VAL	V	252
R	H	CE1	PHE	A	269	L	H	HG13	VAL	V	252
R	H	CE1	PHE	A	269	L	H	HD12	LEU	V	282
R	H	CE1	PHE	A	269	L	H	HD22	LEU	V	282
R	H	CE1	PHE	A	269	L	H	HD23	LEU	V	282
R	H	CZ	PHE	A	269	L	H	CG1	VAL	V	252
R	H	CZ	PHE	A	269	L	H	HG13	VAL	V	252
R	-	CB	ASP	A	272	L	H	HH2	TRP	V	4
R	-	CG	ASP	A	272	L	H	CH2	TRP	V	4
R	-	CG	ASP	A	272	L	H	CZ3	TRP	V	4
R	-	CG	ASP	A	272	L	H	HH2	TRP	V	4
R	-	CG	ASP	A	272	L	H	HZ3	TRP	V	4
R	-	OD1	ASP	A	272	L	H	CH2	TRP	V	4
R	-	OD1	ASP	A	272	L	H	CZ2	TRP	V	4
R	-	OD1	ASP	A	272	L	H	CZ3	TRP	V	4
R	-	OD1	ASP	A	272	L	H	HH2	TRP	V	4
R	-	OD1	ASP	A	272	L	H	HZ2	TRP	V	4
R	-	OD1	ASP	A	272	L	H	HZ3	TRP	V	4
R	-	OD2	ASP	A	272	L	H	CH2	TRP	V	4
R	-	OD2	ASP	A	272	L	H	CZ3	TRP	V	4
R	-	OD2	ASP	A	272	L	H	HH2	TRP	V	4
R	-	OD2	ASP	A	272	L	H	HZ3	TRP	V	4
R	H	CB	ARG	A	275	L	H	HZ3	TRP	V	275
R	H	CG	ARG	A	275	L	H	CZ3	TRP	V	275
R	H	CG	ARG	A	275	L	H	HZ3	TRP	V	275
R	H	CG	ARG	A	275	L	H	HD23	LEU	V	278
R	H	CD	ARG	A	275	L	H	HZ3	TRP	V	275
R	H	CD	ARG	A	275	L	H	HD23	LEU	V	278
R	H	NE	ARG	A	275	L	H	CD2	LEU	V	278
R	H	NE	ARG	A	275	L	H	HD21	LEU	V	278
R	H	NE	ARG	A	275	L	H	HD22	LEU	V	278
R	H	NE	ARG	A	275	L	H	HD23	LEU	V	278
R	H	NH2	ARG	A	275	L	H	HZ3	TRP	V	4
R	H	NH2	ARG	A	275	L	H	CD2	LEU	V	278
R	H	NH2	ARG	A	275	L	H	HD22	LEU	V	278
R	H	NH2	ARG	A	275	L	H	HD23	LEU	V	278
R	H	CZ	ARG	A	275	L	H	CD2	LEU	V	278
R	H	CZ	ARG	A	275	L	H	HD22	LEU	V	278
R	H	CZ	ARG	A	275	L	H	HD23	LEU	V	278
R	H	CB	HIS	A	278	L	H	CD2	TRP	V	275
R	H	CB	HIS	A	278	L	H	CE3	TRP	V	275
R	H	CB	HIS	A	278	L	H	HB2	TRP	V	275
R	H	CB	HIS	A	278	L	H	HE3	TRP	V	275
R	H	CG	HIS	A	278	L	H	CB	TRP	V	275
R	H	CG	HIS	A	278	L	H	CG	TRP	V	275
R	H	CG	HIS	A	278	L	H	HB2	TRP	V	275
R	H	CG	HIS	A	278	L	H	HB3	TRP	V	275
R	H	CG	HIS	A	278	L	H	HE3	TRP	V	275
R	H	CD2	HIS	A	278	L	H	CB	TRP	V	275
R	H	CD2	HIS	A	278	L	H	HB2	TRP	V	275
R	H	CD2	HIS	A	278	L	H	HB3	TRP	V	275
R	H	CD2	HIS	A	278	L	H	HE3	TRP	V	275
R	H	ND1	HIS	A	278	L	-	H	GLY	V	272
R	H	ND1	HIS	A	278	L	H	CB	TRP	V	275
R	H	ND1	HIS	A	278	L	H	CG	TRP	V	275
R	H	ND1	HIS	A	278	L	H	HB2	TRP	V	275
R	H	ND1	HIS	A	278	L	H	HB3	TRP	V	275
R	H	CE1	HIS	A	278	L	-	N	GLY	V	272
R	H	CE1	HIS	A	278	L	-	CA	GLY	V	272
R	H	CE1	HIS	A	278	L	-	H	GLY	V	272
R	H	CE1	HIS	A	278	L	-	HA3	GLY	V	272
R	H	CE1	HIS	A	278	L	H	CB	TRP	V	275
R	H	CE1	HIS	A	278	L	H	HB2	TRP	V	275
R	H	CE1	HIS	A	278	L	H	HB3	TRP	V	275
R	H	NE2	HIS	A	278	L	-	H	GLY	V	272
R	H	NE2	HIS	A	278	L	-	HA3	GLY	V	272
R	H	NE2	HIS	A	278	L	H	CB	TRP	V	275
R	H	NE2	HIS	A	278	L	H	H	TRP	V	275
R	H	NE2	HIS	A	278	L	H	HB2	TRP	V	275
R	H	NE2	HIS	A	278	L	H	HB3	TRP	V	275
R	H	CG	LEU	A	279	L	H	HH2	TRP	V	275
R	H	CD2	LEU	A	279	L	H	CH2	TRP	V	275
R	H	CD2	LEU	A	279	L	H	HH2	TRP	V	275
R	H	CG	LEU	A	281	L	-	CG1	VAL	V	269
R	H	CG	LEU	A	281	L	-	HG13	VAL	V	269
R	H	CD1	LEU	A	281	L	-	CG1	VAL	V	269
R	H	CD1	LEU	A	281	L	-	HG12	VAL	V	269
R	H	CD1	LEU	A	281	L	-	HG13	VAL	V	269
R	H	CD2	LEU	A	281	L	-	CG1	VAL	V	269
R	H	CD2	LEU	A	281	L	-	HG11	VAL	V	269
R	H	CD2	LEU	A	281	L	-	HG12	VAL	V	269
R	H	CD2	LEU	A	281	L	-	HG13	VAL	V	269
R	H	CG1	VAL	A	282	L	H	CG2	ILE	V	259
R	H	CG1	VAL	A	282	L	H	HG21	ILE	V	259
R	H	CG1	VAL	A	282	L	H	HG23	ILE	V	259
R	H	CB	VAL	A	285	L	H	HG13	VAL	V	263
R	H	CB	VAL	A	285	L	H	HG22	VAL	V	263
R	H	CG1	VAL	A	285	L	H	CG2	VAL	V	263
R	H	CG1	VAL	A	285	L	H	HG13	VAL	V	263
R	H	CG1	VAL	A	285	L	H	HG22	VAL	V	263
R	H	CG1	VAL	A	285	L	H	HG23	VAL	V	263
R	H	CG1	VAL	A	285	L	-	HB2	SER	V	267
R	H	CG1	VAL	A	285	L	-	HG	SER	V	267
R	H	CG2	VAL	A	285	L	H	HG13	VAL	V	263
R	H	CG2	VAL	A	285	L	-	HG	SER	V	267
R	H	CG2	VAL	A	285	L	-	HG23	VAL	V	269
R	H	CG2	THR	A	286	L	H	CG2	ILE	V	259
R	H	CG2	THR	A	286	L	H	HG22	ILE	V	259
R	H	CG2	THR	A	286	L	H	HG23	ILE	V	259

- 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