IID

Q7RTR8_Q9NYW5.2 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	131	L	H	VAL	V	233
R	H	LEU	A	134	L	H	ILE	V	237
R	H	ILE	A	135	L	H	ILE	V	200
R	H	ILE	A	135	L	H	VAL	V	233
R	H	LEU	A	138	L	H	VAL	V	193
R	H	LEU	A	138	L	H	SER	V	197
R	H	LEU	A	138	L	H	LEU	V	236
R	H	LEU	A	138	L	H	ILE	V	240
R	H	PHE	A	139	L	H	HIS	V	201
R	H	LEU	A	141	L	H	VAL	V	193
R	H	ILE	A	142	L	H	THR	V	194
R	H	ILE	A	142	L	H	SER	V	197
R	H	VAL	A	25	L	H	THR	V	261
R	H	VAL	A	25	L	H	ILE	V	264
R	H	GLY	A	28	L	H	ILE	V	264
R	H	LEU	A	29	L	H	LEU	V	2
R	H	LEU	A	29	L	H	GLY	V	260
R	H	LEU	A	29	L	H	ILE	V	264
R	H	LEU	A	29	L	H	PHE	V	5
R	H	LEU	A	298	L	-	MET	V	1
R	H	CYS	A	32	L	H	ILE	V	267
R	H	SER	A	33	L	H	PHE	V	5
R	H	ILE	A	36	L	H	ILE	V	267
R	-	VAL	A	41	L	H	TYR	V	234
R	-	PHE	A	42	L	H	TYR	V	234
R	-	PHE	A	42	L	H	ILE	V	237
R	H	PHE	A	46	L	H	ILE	V	237
R	H	THR	A	49	L	H	PHE	V	268
R	H	ILE	A	53	L	H	PRO	V	241
R	H	ILE	A	53	L	H	VAL	V	244
R	H	ILE	A	53	L	H	PHE	V	268
R	H	LEU	A	60	L	H	VAL	V	248
R	H	PHE	A	64	L	H	VAL	V	178
R	H	PHE	A	64	L	H	VAL	V	179
R	H	PHE	A	67	L	-	ILE	V	170
R	H	LEU	A	68	L	H	LEU	V	175
R	H	LEU	A	71	L	-	ILE	V	170
R	-	ALA	A	72	L	H	LEU	V	175
R	H	LEU	A	75	L	H	LEU	V	175
R	H	ARG	A	80	L	H	LEU	V	183
R	H	LEU	A	81	L	H	VAL	V	179
R	H	THR	A	84	L	H	LEU	V	183
R	H	LEU	A	88	L	H	VAL	V	182
R	H	LEU	A	88	L	H	SER	V	186
R	H	MET	A	91	L	H	PHE	V	189
R	H	MET	A	91	L	H	ILE	V	190
R	H	LEU	A	95	L	H	PHE	V	189
R	H	LEU	A	95	L	H	ILE	V	240

- 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

Q7RTR8_Q9NYW5.2 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	O	VAL	A	25	L	H	HD11	ILE	V	264
R	H	CG1	VAL	A	25	L	H	OG1	THR	V	261
R	H	CG1	VAL	A	25	L	H	HG1	THR	V	261
R	H	CG1	VAL	A	25	L	H	HD13	ILE	V	264
R	H	CG2	VAL	A	25	L	H	OG1	THR	V	261
R	H	CG2	VAL	A	25	L	H	HG1	THR	V	261
R	H	C	GLY	A	28	L	H	HD11	ILE	V	264
R	H	N	LEU	A	29	L	H	HD11	ILE	V	264
R	H	CA	LEU	A	29	L	H	HD11	ILE	V	264
R	H	CB	LEU	A	29	L	H	HD11	ILE	V	264
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	264
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	264
R	H	CG	LEU	A	29	L	H	HD13	ILE	V	264
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	2
R	H	CD1	LEU	A	29	L	H	HA2	GLY	V	260
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	264
R	H	CD2	LEU	A	29	L	H	CD1	PHE	V	5
R	H	CD2	LEU	A	29	L	H	CE1	PHE	V	5
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	5
R	H	CD2	LEU	A	29	L	H	HD1	PHE	V	5
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	5
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	5
R	H	CD2	LEU	A	29	L	H	O	GLY	V	260
R	H	CD2	LEU	A	29	L	H	HA2	GLY	V	260
R	H	CD2	LEU	A	29	L	H	HA3	GLY	V	260
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	264
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	264
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	264
R	H	CD2	LEU	A	29	L	H	HG13	ILE	V	264
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	264
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	264
R	H	SG	CYS	A	32	L	H	HG23	ILE	V	267
R	H	SG	CYS	A	32	L	H	HD13	ILE	V	267
R	H	CB	SER	A	33	L	H	HE2	PHE	V	5
R	H	CD1	ILE	A	36	L	H	HD13	ILE	V	267
R	-	CG1	VAL	A	41	L	H	CE1	TYR	V	234
R	-	CG1	VAL	A	41	L	H	HE1	TYR	V	234
R	-	CD2	PHE	A	42	L	H	HE1	TYR	V	234
R	-	CD2	PHE	A	42	L	H	HH	TYR	V	234
R	-	CE1	PHE	A	42	L	H	HE1	TYR	V	234
R	-	CE1	PHE	A	42	L	H	HD13	ILE	V	237
R	-	CE2	PHE	A	42	L	H	CE1	TYR	V	234
R	-	CE2	PHE	A	42	L	H	OH	TYR	V	234
R	-	CE2	PHE	A	42	L	H	CZ	TYR	V	234
R	-	CE2	PHE	A	42	L	H	HE1	TYR	V	234
R	-	CE2	PHE	A	42	L	H	HH	TYR	V	234
R	-	CZ	PHE	A	42	L	H	CE1	TYR	V	234
R	-	CZ	PHE	A	42	L	H	HE1	TYR	V	234
R	-	CZ	PHE	A	42	L	H	HD13	ILE	V	237
R	H	CE1	PHE	A	46	L	H	CG2	ILE	V	237
R	H	CE1	PHE	A	46	L	H	HG22	ILE	V	237
R	H	CE1	PHE	A	46	L	H	HG23	ILE	V	237
R	H	CZ	PHE	A	46	L	H	CG2	ILE	V	237
R	H	CZ	PHE	A	46	L	H	HG21	ILE	V	237
R	H	CZ	PHE	A	46	L	H	HG22	ILE	V	237
R	H	CZ	PHE	A	46	L	H	HG23	ILE	V	237
R	H	CB	THR	A	49	L	H	HZ	PHE	V	268
R	H	CG2	THR	A	49	L	H	CZ	PHE	V	268
R	H	CG2	THR	A	49	L	H	HZ	PHE	V	268
R	H	O	ILE	A	53	L	H	HG12	VAL	V	244
R	H	CG1	ILE	A	53	L	H	CE2	PHE	V	268
R	H	CG1	ILE	A	53	L	H	CZ	PHE	V	268
R	H	CG1	ILE	A	53	L	H	HE2	PHE	V	268
R	H	CG1	ILE	A	53	L	H	HZ	PHE	V	268
R	H	CG2	ILE	A	53	L	H	HA	PRO	V	241
R	H	CG2	ILE	A	53	L	H	HB2	PRO	V	241
R	H	CG2	ILE	A	53	L	H	HB	VAL	V	244
R	H	CG2	ILE	A	53	L	H	HG12	VAL	V	244
R	H	CD1	ILE	A	53	L	H	HB2	PRO	V	241
R	H	CD1	ILE	A	53	L	H	HB3	PRO	V	241
R	H	CD1	ILE	A	53	L	H	CD2	PHE	V	268
R	H	CD1	ILE	A	53	L	H	CE1	PHE	V	268
R	H	CD1	ILE	A	53	L	H	CE2	PHE	V	268
R	H	CD1	ILE	A	53	L	H	CZ	PHE	V	268
R	H	CD1	ILE	A	53	L	H	HD2	PHE	V	268
R	H	CD1	ILE	A	53	L	H	HE2	PHE	V	268
R	H	CD1	ILE	A	53	L	H	HZ	PHE	V	268
R	H	CD1	LEU	A	60	L	H	CG2	VAL	V	248
R	H	CD1	LEU	A	60	L	H	HG22	VAL	V	248
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	248
R	H	CD2	PHE	A	64	L	H	CG1	VAL	V	178
R	H	CD2	PHE	A	64	L	H	HG11	VAL	V	178
R	H	CD2	PHE	A	64	L	H	HG13	VAL	V	178
R	H	CE1	PHE	A	64	L	H	HA	VAL	V	179
R	H	CE1	PHE	A	64	L	H	HG22	VAL	V	179
R	H	CE2	PHE	A	64	L	H	CG1	VAL	V	178
R	H	CE2	PHE	A	64	L	H	HG11	VAL	V	178
R	H	CE2	PHE	A	64	L	H	HG13	VAL	V	178
R	H	CE2	PHE	A	64	L	H	CG2	VAL	V	179
R	H	CE2	PHE	A	64	L	H	HA	VAL	V	179
R	H	CE2	PHE	A	64	L	H	HG21	VAL	V	179
R	H	CE2	PHE	A	64	L	H	HG22	VAL	V	179
R	H	CZ	PHE	A	64	L	H	HG11	VAL	V	178
R	H	CZ	PHE	A	64	L	H	CA	VAL	V	179
R	H	CZ	PHE	A	64	L	H	CG2	VAL	V	179
R	H	CZ	PHE	A	64	L	H	HA	VAL	V	179
R	H	CZ	PHE	A	64	L	H	HG21	VAL	V	179
R	H	CZ	PHE	A	64	L	H	HG22	VAL	V	179
R	H	CZ	PHE	A	64	L	H	HG23	VAL	V	179
R	H	CG	PHE	A	67	L	-	HD11	ILE	V	170
R	H	CG	PHE	A	67	L	-	HD12	ILE	V	170
R	H	CD1	PHE	A	67	L	-	CD1	ILE	V	170
R	H	CD1	PHE	A	67	L	-	HD11	ILE	V	170
R	H	CD1	PHE	A	67	L	-	HD12	ILE	V	170
R	H	CD2	PHE	A	67	L	-	HD11	ILE	V	170
R	H	CE1	PHE	A	67	L	-	CD1	ILE	V	170
R	H	CE1	PHE	A	67	L	-	HD11	ILE	V	170
R	H	CE1	PHE	A	67	L	-	HD12	ILE	V	170
R	H	CE2	PHE	A	67	L	-	HD11	ILE	V	170
R	H	CZ	PHE	A	67	L	-	CD1	ILE	V	170
R	H	CZ	PHE	A	67	L	-	HD11	ILE	V	170
R	H	CZ	PHE	A	67	L	-	HD12	ILE	V	170
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	175
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	175
R	H	CD1	LEU	A	71	L	-	HB	ILE	V	170
R	H	CD1	LEU	A	71	L	-	HD12	ILE	V	170
R	-	CB	ALA	A	72	L	H	HD12	LEU	V	175
R	-	CB	ALA	A	72	L	H	HD13	LEU	V	175
R	H	CD1	LEU	A	75	L	H	CD2	LEU	V	175
R	H	CD1	LEU	A	75	L	H	HD21	LEU	V	175
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	175
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	175
R	H	NH2	ARG	A	80	L	H	HD22	LEU	V	183
R	H	CG	LEU	A	81	L	H	HG12	VAL	V	179
R	H	CG	LEU	A	81	L	H	HG13	VAL	V	179
R	H	CD1	LEU	A	81	L	H	CG1	VAL	V	179
R	H	CD1	LEU	A	81	L	H	CG2	VAL	V	179
R	H	CD1	LEU	A	81	L	H	HG11	VAL	V	179
R	H	CD1	LEU	A	81	L	H	HG12	VAL	V	179
R	H	CD1	LEU	A	81	L	H	HG13	VAL	V	179
R	H	CD1	LEU	A	81	L	H	HG22	VAL	V	179
R	H	CD1	LEU	A	81	L	H	HG23	VAL	V	179
R	H	CD2	LEU	A	81	L	H	HG12	VAL	V	179
R	H	CD2	LEU	A	81	L	H	HG23	VAL	V	179
R	H	CB	THR	A	84	L	H	CD1	LEU	V	183
R	H	CB	THR	A	84	L	H	HD11	LEU	V	183
R	H	CB	THR	A	84	L	H	HD13	LEU	V	183
R	H	CG2	THR	A	84	L	H	CD1	LEU	V	183
R	H	CG2	THR	A	84	L	H	HA	LEU	V	183
R	H	CG2	THR	A	84	L	H	HB2	LEU	V	183
R	H	CG2	THR	A	84	L	H	HD11	LEU	V	183
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	183
R	H	OG1	THR	A	84	L	H	CD1	LEU	V	183
R	H	OG1	THR	A	84	L	H	HD11	LEU	V	183
R	H	OG1	THR	A	84	L	H	HD12	LEU	V	183
R	H	OG1	THR	A	84	L	H	HD13	LEU	V	183
R	H	CG	LEU	A	88	L	H	OG	SER	V	186
R	H	CG	LEU	A	88	L	H	HB3	SER	V	186
R	H	CG	LEU	A	88	L	H	HG	SER	V	186
R	H	CD1	LEU	A	88	L	H	CG1	VAL	V	182
R	H	CD1	LEU	A	88	L	H	HG11	VAL	V	182
R	H	CD1	LEU	A	88	L	H	HG12	VAL	V	182
R	H	CD1	LEU	A	88	L	H	HG13	VAL	V	182
R	H	CD1	LEU	A	88	L	H	OG	SER	V	186
R	H	CD1	LEU	A	88	L	H	HG	SER	V	186
R	H	CD2	LEU	A	88	L	H	CB	SER	V	186
R	H	CD2	LEU	A	88	L	H	OG	SER	V	186
R	H	CD2	LEU	A	88	L	H	HB3	SER	V	186
R	H	CD2	LEU	A	88	L	H	HG	SER	V	186
R	H	SD	MET	A	91	L	H	HD1	PHE	V	189
R	H	SD	MET	A	91	L	H	HE1	PHE	V	189
R	H	SD	MET	A	91	L	H	CG1	ILE	V	190
R	H	SD	MET	A	91	L	H	CD1	ILE	V	190
R	H	SD	MET	A	91	L	H	HG12	ILE	V	190
R	H	SD	MET	A	91	L	H	HG13	ILE	V	190
R	H	SD	MET	A	91	L	H	HD11	ILE	V	190
R	H	CE	MET	A	91	L	H	CG1	ILE	V	190
R	H	CE	MET	A	91	L	H	CD1	ILE	V	190
R	H	CE	MET	A	91	L	H	HG12	ILE	V	190
R	H	CE	MET	A	91	L	H	HG13	ILE	V	190
R	H	CE	MET	A	91	L	H	HG22	ILE	V	190
R	H	CE	MET	A	91	L	H	HD11	ILE	V	190
R	H	CE	MET	A	91	L	H	HD13	ILE	V	190
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	189
R	H	CD1	LEU	A	95	L	H	HG22	ILE	V	240
R	H	CD1	LEU	A	95	L	H	HG23	ILE	V	240
R	H	CD2	LEU	A	95	L	H	HD13	ILE	V	240
R	H	CB	VAL	A	131	L	H	HG13	VAL	V	233
R	H	O	VAL	A	131	L	H	HG13	VAL	V	233
R	H	CG1	VAL	A	131	L	H	CG1	VAL	V	233
R	H	CG1	VAL	A	131	L	H	HG13	VAL	V	233
R	H	CG1	VAL	A	131	L	H	HG22	VAL	V	233
R	H	CD1	LEU	A	134	L	H	HD11	ILE	V	237
R	H	CB	ILE	A	135	L	H	HG22	ILE	V	200
R	H	CG1	ILE	A	135	L	H	HG22	ILE	V	200
R	H	CG1	ILE	A	135	L	H	CG2	VAL	V	233
R	H	CG1	ILE	A	135	L	H	HG12	VAL	V	233
R	H	CG1	ILE	A	135	L	H	HG13	VAL	V	233
R	H	CG1	ILE	A	135	L	H	HG21	VAL	V	233
R	H	CG1	ILE	A	135	L	H	HG22	VAL	V	233
R	H	CG1	ILE	A	135	L	H	HG23	VAL	V	233
R	H	CG2	ILE	A	135	L	H	CG2	ILE	V	200
R	H	CG2	ILE	A	135	L	H	HG21	ILE	V	200
R	H	CG2	ILE	A	135	L	H	HG22	ILE	V	200
R	H	CD1	ILE	A	135	L	H	HG22	ILE	V	200
R	H	CD1	ILE	A	135	L	H	CG2	VAL	V	233
R	H	CD1	ILE	A	135	L	H	HG13	VAL	V	233
R	H	CD1	ILE	A	135	L	H	HG21	VAL	V	233
R	H	CD1	ILE	A	135	L	H	HG22	VAL	V	233
R	H	CD1	ILE	A	135	L	H	HG23	VAL	V	233
R	H	CB	LEU	A	138	L	H	OG	SER	V	197
R	H	CB	LEU	A	138	L	H	HD11	LEU	V	236
R	H	CG	LEU	A	138	L	H	HD11	LEU	V	236
R	H	CD1	LEU	A	138	L	H	CB	LEU	V	236
R	H	CD1	LEU	A	138	L	H	CG	LEU	V	236
R	H	CD1	LEU	A	138	L	H	CD1	LEU	V	236
R	H	CD1	LEU	A	138	L	H	HB2	LEU	V	236
R	H	CD1	LEU	A	138	L	H	HB3	LEU	V	236
R	H	CD1	LEU	A	138	L	H	HD11	LEU	V	236
R	H	CD1	LEU	A	138	L	H	HD12	LEU	V	236
R	H	CD1	LEU	A	138	L	H	HD13	LEU	V	236
R	H	CD1	LEU	A	138	L	H	HD22	LEU	V	236
R	H	CD2	LEU	A	138	L	H	HG13	VAL	V	193
R	H	CD2	LEU	A	138	L	H	HD11	LEU	V	236
R	H	CD2	LEU	A	138	L	H	HD11	ILE	V	240
R	H	CE2	PHE	A	139	L	H	ND1	HIS	V	201
R	H	CD2	LEU	A	141	L	H	HG12	VAL	V	193
R	H	CG1	ILE	A	142	L	H	HA	THR	V	194
R	H	CG1	ILE	A	142	L	H	HG23	THR	V	194
R	H	CG1	ILE	A	142	L	H	HB2	SER	V	197
R	H	CG1	ILE	A	142	L	H	HB3	SER	V	197
R	H	CG2	ILE	A	142	L	H	HG23	THR	V	194
R	H	CD1	ILE	A	142	L	H	CA	THR	V	194
R	H	CD1	ILE	A	142	L	H	HA	THR	V	194
R	H	CD1	ILE	A	142	L	H	HG23	THR	V	194
R	H	CD1	ILE	A	142	L	H	CB	SER	V	197
R	H	CD1	ILE	A	142	L	H	OG	SER	V	197
R	H	CD1	ILE	A	142	L	H	HB2	SER	V	197
R	H	CD1	ILE	A	142	L	H	HB3	SER	V	197
R	H	CD1	ILE	A	142	L	H	HG	SER	V	197
R	H	CD2	LEU	A	298	L	-	SD	MET	V	1

- 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