IID

Q8NDV2_Q15077.1 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	-	MET	A	1	L	H	CYS	V	217
R	-	MET	A	1	L	-	ARG	V	221
R	H	ALA	A	124	L	-	THR	V	268
R	H	ALA	A	124	L	-	PRO	V	269
R	H	LEU	A	125	L	-	GLY	V	270
R	H	ALA	A	128	L	-	THR	V	268
R	H	ALA	A	128	L	-	VAL	V	271
R	H	TRP	A	131	L	H	ALA	V	261
R	H	TRP	A	131	L	H	ALA	V	264
R	H	TRP	A	131	L	H	PHE	V	279
R	H	LEU	A	132	L	H	VAL	V	275
R	H	LEU	A	135	L	H	PHE	V	279
R	H	LEU	A	20	L	H	ALA	V	206
R	H	LEU	A	27	L	H	VAL	V	198
R	H	LEU	A	31	L	H	PRO	V	191
R	H	LEU	A	31	L	H	ALA	V	195
R	H	LEU	A	46	L	H	MET	V	190
R	H	CYS	A	50	L	H	MET	V	194
R	H	LEU	A	53	L	H	VAL	V	198
R	H	LEU	A	53	L	H	LEU	V	202
R	H	LEU	A	54	L	H	LEU	V	202
R	H	LEU	A	54	L	H	ILE	V	257
R	H	VAL	A	57	L	H	LEU	V	202
R	H	VAL	A	57	L	H	PHE	V	205
R	H	VAL	A	57	L	H	ALA	V	206
R	H	VAL	A	57	L	H	LEU	V	209
R	H	VAL	A	58	L	H	PHE	V	205
R	H	VAL	A	58	L	H	LEU	V	253
R	H	VAL	A	58	L	H	ILE	V	257
R	H	ALA	A	6	L	-	ARG	V	221
R	H	PRO	A	61	L	H	LEU	V	209
R	H	PRO	A	61	L	H	CYS	V	213
R	H	LEU	A	62	L	H	LEU	V	209
R	H	LEU	A	64	L	H	CYS	V	213
R	H	VAL	A	68	L	H	ALA	V	216
R	H	VAL	A	68	L	H	CYS	V	217
R	H	VAL	A	68	L	H	CYS	V	220
R	-	PRO	A	73	L	H	VAL	V	242
R	H	LEU	A	78	L	H	ALA	V	249
R	H	LEU	A	78	L	H	LEU	V	253
R	H	LEU	A	81	L	H	LEU	V	253
R	H	LEU	A	81	L	H	PRO	V	254
R	H	LEU	A	81	L	H	ILE	V	257
R	H	LEU	A	85	L	H	ILE	V	257

- 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_Q15077.1 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	-	CE	MET	A	1	L	H	HA	CYS	V	217
R	-	CE	MET	A	1	L	H	HB3	CYS	V	217
R	-	CE	MET	A	1	L	-	HG3	ARG	V	221
R	-	CE	MET	A	1	L	-	HD2	ARG	V	221
R	H	CB	ALA	A	6	L	-	NH1	ARG	V	221
R	H	CB	ALA	A	6	L	-	HH11	ARG	V	221
R	H	CB	ALA	A	6	L	-	HH12	ARG	V	221
R	H	CD1	LEU	A	20	L	H	HB1	ALA	V	206
R	H	CG	LEU	A	27	L	H	HG23	VAL	V	198
R	H	CD2	LEU	A	27	L	H	CG2	VAL	V	198
R	H	CD2	LEU	A	27	L	H	HG12	VAL	V	198
R	H	CD2	LEU	A	27	L	H	HG21	VAL	V	198
R	H	CD2	LEU	A	27	L	H	HG22	VAL	V	198
R	H	CD2	LEU	A	27	L	H	HG23	VAL	V	198
R	H	CD1	LEU	A	31	L	H	HB3	ALA	V	195
R	H	CD2	LEU	A	31	L	H	CA	PRO	V	191
R	H	CD2	LEU	A	31	L	H	C	PRO	V	191
R	H	CD2	LEU	A	31	L	H	CB	PRO	V	191
R	H	CD2	LEU	A	31	L	H	O	PRO	V	191
R	H	CD2	LEU	A	31	L	H	HA	PRO	V	191
R	H	CD2	LEU	A	31	L	H	HB2	PRO	V	191
R	H	CD2	LEU	A	31	L	H	HB3	PRO	V	191
R	H	CD2	LEU	A	46	L	H	HE1	MET	V	190
R	H	CD2	LEU	A	46	L	H	HE2	MET	V	190
R	H	SG	CYS	A	50	L	H	HE3	MET	V	194
R	H	C	LEU	A	53	L	H	HD13	LEU	V	202
R	H	CB	LEU	A	53	L	H	HD13	LEU	V	202
R	H	O	LEU	A	53	L	H	HD13	LEU	V	202
R	H	O	LEU	A	53	L	H	HD22	LEU	V	202
R	H	CD1	LEU	A	53	L	H	HG22	VAL	V	198
R	H	CG	LEU	A	54	L	H	HG12	ILE	V	257
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	202
R	H	CD1	LEU	A	54	L	H	CG1	ILE	V	257
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	257
R	H	CD2	LEU	A	54	L	H	HG12	ILE	V	257
R	H	CD2	LEU	A	54	L	H	HG23	ILE	V	257
R	H	CA	VAL	A	57	L	H	HD1	PHE	V	205
R	H	CA	VAL	A	57	L	H	HB2	ALA	V	206
R	H	C	VAL	A	57	L	H	HD1	PHE	V	205
R	H	C	VAL	A	57	L	H	HE1	PHE	V	205
R	H	CB	VAL	A	57	L	H	CD2	LEU	V	202
R	H	CB	VAL	A	57	L	H	HB3	LEU	V	202
R	H	CB	VAL	A	57	L	H	HD21	LEU	V	202
R	H	CB	VAL	A	57	L	H	HD22	LEU	V	202
R	H	CB	VAL	A	57	L	H	HD1	PHE	V	205
R	H	CB	VAL	A	57	L	H	HB2	ALA	V	206
R	H	O	VAL	A	57	L	H	CD1	PHE	V	205
R	H	O	VAL	A	57	L	H	CE1	PHE	V	205
R	H	O	VAL	A	57	L	H	HD1	PHE	V	205
R	H	O	VAL	A	57	L	H	HE1	PHE	V	205
R	H	O	VAL	A	57	L	H	CD2	LEU	V	209
R	H	O	VAL	A	57	L	H	HD21	LEU	V	209
R	H	O	VAL	A	57	L	H	HD23	LEU	V	209
R	H	CG1	VAL	A	57	L	H	CA	LEU	V	202
R	H	CG1	VAL	A	57	L	H	O	LEU	V	202
R	H	CG1	VAL	A	57	L	H	CD2	LEU	V	202
R	H	CG1	VAL	A	57	L	H	HA	LEU	V	202
R	H	CG1	VAL	A	57	L	H	HB3	LEU	V	202
R	H	CG1	VAL	A	57	L	H	HD21	LEU	V	202
R	H	CG1	VAL	A	57	L	H	HD22	LEU	V	202
R	H	CG1	VAL	A	57	L	H	CD1	PHE	V	205
R	H	CG1	VAL	A	57	L	H	CE1	PHE	V	205
R	H	CG1	VAL	A	57	L	H	HB2	PHE	V	205
R	H	CG1	VAL	A	57	L	H	HD1	PHE	V	205
R	H	CG1	VAL	A	57	L	H	HE1	PHE	V	205
R	H	CG1	VAL	A	57	L	H	H	ALA	V	206
R	H	CG1	VAL	A	57	L	H	HB2	ALA	V	206
R	H	CG2	VAL	A	57	L	H	CB	LEU	V	202
R	H	CG2	VAL	A	57	L	H	O	LEU	V	202
R	H	CG2	VAL	A	57	L	H	CD2	LEU	V	202
R	H	CG2	VAL	A	57	L	H	HA	LEU	V	202
R	H	CG2	VAL	A	57	L	H	HB3	LEU	V	202
R	H	CG2	VAL	A	57	L	H	HD13	LEU	V	202
R	H	CG2	VAL	A	57	L	H	HD22	LEU	V	202
R	H	CG2	VAL	A	57	L	H	CB	ALA	V	206
R	H	CG2	VAL	A	57	L	H	HB2	ALA	V	206
R	H	N	VAL	A	58	L	H	HE1	PHE	V	205
R	H	CA	VAL	A	58	L	H	HE1	PHE	V	205
R	H	CB	VAL	A	58	L	H	HD12	LEU	V	253
R	H	CB	VAL	A	58	L	H	HD22	LEU	V	253
R	H	CG1	VAL	A	58	L	H	CD2	LEU	V	253
R	H	CG1	VAL	A	58	L	H	HD12	LEU	V	253
R	H	CG1	VAL	A	58	L	H	HD22	LEU	V	253
R	H	CG2	VAL	A	58	L	H	HE1	PHE	V	205
R	H	CG2	VAL	A	58	L	H	CD1	LEU	V	253
R	H	CG2	VAL	A	58	L	H	HD12	LEU	V	253
R	H	CG2	VAL	A	58	L	H	HD13	LEU	V	253
R	H	CG2	VAL	A	58	L	H	HD22	LEU	V	253
R	H	CG2	VAL	A	58	L	H	HD11	ILE	V	257
R	H	N	PRO	A	61	L	H	CD2	LEU	V	209
R	H	N	PRO	A	61	L	H	HD21	LEU	V	209
R	H	N	PRO	A	61	L	H	HD22	LEU	V	209
R	H	CA	PRO	A	61	L	H	CG	LEU	V	209
R	H	CA	PRO	A	61	L	H	CD2	LEU	V	209
R	H	CA	PRO	A	61	L	H	HG	LEU	V	209
R	H	CA	PRO	A	61	L	H	HD13	LEU	V	209
R	H	CA	PRO	A	61	L	H	HD21	LEU	V	209
R	H	CA	PRO	A	61	L	H	HD22	LEU	V	209
R	H	CA	PRO	A	61	L	H	HD23	LEU	V	209
R	H	C	PRO	A	61	L	H	CD2	LEU	V	209
R	H	C	PRO	A	61	L	H	HD13	LEU	V	209
R	H	C	PRO	A	61	L	H	HD22	LEU	V	209
R	H	CB	PRO	A	61	L	H	CB	LEU	V	209
R	H	CB	PRO	A	61	L	H	CG	LEU	V	209
R	H	CB	PRO	A	61	L	H	CD1	LEU	V	209
R	H	CB	PRO	A	61	L	H	CD2	LEU	V	209
R	H	CB	PRO	A	61	L	H	HB3	LEU	V	209
R	H	CB	PRO	A	61	L	H	HG	LEU	V	209
R	H	CB	PRO	A	61	L	H	HD12	LEU	V	209
R	H	CB	PRO	A	61	L	H	HD13	LEU	V	209
R	H	CB	PRO	A	61	L	H	HD21	LEU	V	209
R	H	CB	PRO	A	61	L	H	HD22	LEU	V	209
R	H	CB	PRO	A	61	L	H	HD23	LEU	V	209
R	H	O	PRO	A	61	L	H	HD13	LEU	V	209
R	H	O	PRO	A	61	L	H	HD22	LEU	V	209
R	H	O	PRO	A	61	L	H	SG	CYS	V	213
R	H	CG	PRO	A	61	L	H	CG	LEU	V	209
R	H	CG	PRO	A	61	L	H	CD2	LEU	V	209
R	H	CG	PRO	A	61	L	H	HB3	LEU	V	209
R	H	CG	PRO	A	61	L	H	HG	LEU	V	209
R	H	CG	PRO	A	61	L	H	HD21	LEU	V	209
R	H	CG	PRO	A	61	L	H	HD22	LEU	V	209
R	H	CG	PRO	A	61	L	H	HD23	LEU	V	209
R	H	CD	PRO	A	61	L	H	CD2	LEU	V	209
R	H	CD	PRO	A	61	L	H	HD21	LEU	V	209
R	H	CD	PRO	A	61	L	H	HD22	LEU	V	209
R	H	CD	PRO	A	61	L	H	HD23	LEU	V	209
R	H	N	LEU	A	62	L	H	HD22	LEU	V	209
R	H	CG	LEU	A	64	L	H	CB	CYS	V	213
R	H	CG	LEU	A	64	L	H	SG	CYS	V	213
R	H	CG	LEU	A	64	L	H	HB2	CYS	V	213
R	H	CD2	LEU	A	64	L	H	CB	CYS	V	213
R	H	CD2	LEU	A	64	L	H	SG	CYS	V	213
R	H	CD2	LEU	A	64	L	H	HB2	CYS	V	213
R	H	CD2	LEU	A	64	L	H	HB3	CYS	V	213
R	H	CB	VAL	A	68	L	H	SG	CYS	V	217
R	H	CB	VAL	A	68	L	H	HG	CYS	V	217
R	H	CG1	VAL	A	68	L	H	C	ALA	V	216
R	H	CG1	VAL	A	68	L	H	HB1	ALA	V	216
R	H	CG1	VAL	A	68	L	H	HB2	ALA	V	216
R	H	CG1	VAL	A	68	L	H	N	CYS	V	217
R	H	CG1	VAL	A	68	L	H	CA	CYS	V	217
R	H	CG1	VAL	A	68	L	H	SG	CYS	V	217
R	H	CG1	VAL	A	68	L	H	HA	CYS	V	217
R	H	CG1	VAL	A	68	L	H	HG	CYS	V	217
R	H	CG1	VAL	A	68	L	H	SG	CYS	V	220
R	H	CG1	VAL	A	68	L	H	HG	CYS	V	220
R	H	CG2	VAL	A	68	L	H	SG	CYS	V	217
R	H	CG2	VAL	A	68	L	H	HG	CYS	V	217
R	-	O	PRO	A	73	L	H	HG12	VAL	V	242
R	H	CB	LEU	A	78	L	H	HB1	ALA	V	249
R	H	CG	LEU	A	78	L	H	CB	ALA	V	249
R	H	CG	LEU	A	78	L	H	HB1	ALA	V	249
R	H	CG	LEU	A	78	L	H	HB2	ALA	V	249
R	H	CD1	LEU	A	78	L	H	CB	ALA	V	249
R	H	CD1	LEU	A	78	L	H	HB1	ALA	V	249
R	H	CD1	LEU	A	78	L	H	HB2	ALA	V	249
R	H	CD1	LEU	A	78	L	H	HB3	ALA	V	249
R	H	CD1	LEU	A	78	L	H	CD2	LEU	V	253
R	H	CD1	LEU	A	78	L	H	HD21	LEU	V	253
R	H	CD1	LEU	A	78	L	H	HD23	LEU	V	253
R	H	CD2	LEU	A	78	L	H	CB	ALA	V	249
R	H	CD2	LEU	A	78	L	H	HB1	ALA	V	249
R	H	CD2	LEU	A	78	L	H	HB2	ALA	V	249
R	H	CD2	LEU	A	78	L	H	HB3	ALA	V	249
R	H	CG	LEU	A	81	L	H	HD12	ILE	V	257
R	H	CD1	LEU	A	81	L	H	HD12	ILE	V	257
R	H	CD2	LEU	A	81	L	H	HG	LEU	V	253
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	253
R	H	CD2	LEU	A	81	L	H	HG2	PRO	V	254
R	H	CD2	LEU	A	81	L	H	HD12	ILE	V	257
R	H	CG	LEU	A	85	L	H	CD1	ILE	V	257
R	H	CG	LEU	A	85	L	H	HD11	ILE	V	257
R	H	CG	LEU	A	85	L	H	HD13	ILE	V	257
R	H	CD1	LEU	A	85	L	H	CD1	ILE	V	257
R	H	CD1	LEU	A	85	L	H	HG12	ILE	V	257
R	H	CD1	LEU	A	85	L	H	HG22	ILE	V	257
R	H	CD1	LEU	A	85	L	H	HD11	ILE	V	257
R	H	CD1	LEU	A	85	L	H	HD12	ILE	V	257
R	H	CD1	LEU	A	85	L	H	HD13	ILE	V	257
R	H	CD2	LEU	A	85	L	H	CG2	ILE	V	257
R	H	CD2	LEU	A	85	L	H	CD1	ILE	V	257
R	H	CD2	LEU	A	85	L	H	HG22	ILE	V	257
R	H	CD2	LEU	A	85	L	H	HG23	ILE	V	257
R	H	CD2	LEU	A	85	L	H	HD13	ILE	V	257
R	H	CA	ALA	A	124	L	-	CG2	THR	V	268
R	H	CA	ALA	A	124	L	-	HG21	THR	V	268
R	H	CA	ALA	A	124	L	-	HG22	THR	V	268
R	H	CA	ALA	A	124	L	-	HG23	THR	V	268
R	H	C	ALA	A	124	L	-	CG2	THR	V	268
R	H	C	ALA	A	124	L	-	HG21	THR	V	268
R	H	C	ALA	A	124	L	-	HG22	THR	V	268
R	H	C	ALA	A	124	L	-	HG23	THR	V	268
R	H	CB	ALA	A	124	L	-	CG2	THR	V	268
R	H	CB	ALA	A	124	L	-	HG21	THR	V	268
R	H	CB	ALA	A	124	L	-	HG22	THR	V	268
R	H	CB	ALA	A	124	L	-	HG23	THR	V	268
R	H	CB	ALA	A	124	L	-	O	PRO	V	269
R	H	CB	ALA	A	124	L	-	CD	PRO	V	269
R	H	CB	ALA	A	124	L	-	HD3	PRO	V	269
R	H	O	ALA	A	124	L	-	CG2	THR	V	268
R	H	O	ALA	A	124	L	-	HG21	THR	V	268
R	H	O	ALA	A	124	L	-	HG22	THR	V	268
R	H	O	ALA	A	124	L	-	HG23	THR	V	268
R	H	CD2	LEU	A	125	L	-	HA3	GLY	V	270
R	H	CB	ALA	A	128	L	-	HG21	THR	V	268
R	H	CB	ALA	A	128	L	-	HG23	VAL	V	271
R	H	CE3	TRP	A	131	L	H	CE1	PHE	V	279
R	H	CE3	TRP	A	131	L	H	CZ	PHE	V	279
R	H	CE3	TRP	A	131	L	H	HE1	PHE	V	279
R	H	CE3	TRP	A	131	L	H	HZ	PHE	V	279
R	H	CH2	TRP	A	131	L	H	CA	ALA	V	261
R	H	CH2	TRP	A	131	L	H	CB	ALA	V	261
R	H	CH2	TRP	A	131	L	H	HA	ALA	V	261
R	H	CH2	TRP	A	131	L	H	HB1	ALA	V	261
R	H	CH2	TRP	A	131	L	H	HB3	ALA	V	261
R	H	CH2	TRP	A	131	L	H	HE1	PHE	V	279
R	H	CZ2	TRP	A	131	L	H	HA	ALA	V	261
R	H	CZ2	TRP	A	131	L	H	HB2	ALA	V	264
R	H	CZ3	TRP	A	131	L	H	CB	ALA	V	261
R	H	CZ3	TRP	A	131	L	H	HA	ALA	V	261
R	H	CZ3	TRP	A	131	L	H	HB1	ALA	V	261
R	H	CZ3	TRP	A	131	L	H	HB3	ALA	V	261
R	H	CZ3	TRP	A	131	L	H	CE1	PHE	V	279
R	H	CZ3	TRP	A	131	L	H	CZ	PHE	V	279
R	H	CZ3	TRP	A	131	L	H	HE1	PHE	V	279
R	H	CZ3	TRP	A	131	L	H	HZ	PHE	V	279
R	H	CG	LEU	A	132	L	H	HG22	VAL	V	275
R	H	CD1	LEU	A	132	L	H	HG22	VAL	V	275
R	H	CD2	LEU	A	132	L	H	CG2	VAL	V	275
R	H	CD2	LEU	A	132	L	H	HG12	VAL	V	275
R	H	CD2	LEU	A	132	L	H	HG13	VAL	V	275
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	275
R	H	CD2	LEU	A	132	L	H	HG23	VAL	V	275
R	H	CD2	LEU	A	135	L	H	HZ	PHE	V	279

- 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