IID

Q8IYL9_P21730.1 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	-	PHE	A	104	L	H	ILE	V	251
R	H	ALA	A	107	L	H	ALA	V	193
R	H	ILE	A	111	L	H	TYR	V	192
R	H	ILE	A	111	L	H	LEU	V	196
R	H	ILE	A	111	L	H	THR	V	240
R	H	LEU	A	112	L	H	VAL	V	244
R	H	LEU	A	115	L	H	THR	V	240
R	H	LEU	A	115	L	H	VAL	V	244
R	H	LEU	A	118	L	H	VAL	V	236
R	H	ALA	A	158	L	H	VAL	V	233
R	H	TRP	A	161	L	H	VAL	V	233
R	H	TRP	A	161	L	H	LEU	V	237
R	H	GLY	A	162	L	H	VAL	V	229
R	H	GLY	A	162	L	H	VAL	V	233
R	H	LEU	A	163	L	H	VAL	V	229
R	H	LEU	A	165	L	H	THR	V	232
R	H	LEU	A	165	L	H	VAL	V	233
R	H	LEU	A	165	L	H	VAL	V	236
R	H	LEU	A	166	L	H	TYR	V	207
R	-	ILE	A	169	L	H	LEU	V	200
R	-	ILE	A	169	L	H	ARG	V	204
R	H	PHE	A	172	L	H	LEU	V	196
R	H	PHE	A	172	L	H	LEU	V	200
R	H	LEU	A	173	L	H	VAL	V	197
R	H	LEU	A	173	L	H	LEU	V	200
R	H	LEU	A	173	L	H	ILE	V	201
R	H	LEU	A	173	L	H	ARG	V	204
R	H	TYR	A	174	L	H	ARG	V	204
R	H	PHE	A	48	L	H	ARG	V	267
R	H	LEU	A	49	L	H	ARG	V	267
R	H	VAL	A	52	L	H	ARG	V	267
R	H	VAL	A	52	L	H	MET	V	271
R	H	LEU	A	53	L	H	ARG	V	267
R	H	ALA	A	56	L	H	MET	V	271
R	H	TRP	A	60	L	H	LEU	V	12
R	H	PHE	A	64	L	H	LEU	V	16
R	-	LYS	A	67	L	H	ILE	V	19
R	H	PHE	A	83	L	H	MET	V	271
R	H	LEU	A	84	L	H	THR	V	240
R	H	LEU	A	84	L	H	PRO	V	241
R	H	LEU	A	84	L	H	VAL	V	244
R	H	LEU	A	87	L	H	VAL	V	244
R	H	LEU	A	87	L	H	ILE	V	248
R	H	ILE	A	91	L	H	ILE	V	251

- 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

Q8IYL9_P21730.1 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	CD1	PHE	A	48	L	H	HH22	ARG	V	267
R	H	CE1	PHE	A	48	L	H	NH2	ARG	V	267
R	H	CE1	PHE	A	48	L	H	HH12	ARG	V	267
R	H	CE1	PHE	A	48	L	H	HH21	ARG	V	267
R	H	CE1	PHE	A	48	L	H	HH22	ARG	V	267
R	H	CZ	PHE	A	48	L	H	NH2	ARG	V	267
R	H	CZ	PHE	A	48	L	H	HH21	ARG	V	267
R	H	CZ	PHE	A	48	L	H	HH22	ARG	V	267
R	H	CD2	LEU	A	49	L	H	HH12	ARG	V	267
R	H	CG1	VAL	A	52	L	H	HD3	ARG	V	267
R	H	CG1	VAL	A	52	L	H	HE2	MET	V	271
R	H	CG	LEU	A	53	L	H	HH11	ARG	V	267
R	H	CD2	LEU	A	53	L	H	NH1	ARG	V	267
R	H	CD2	LEU	A	53	L	H	HD2	ARG	V	267
R	H	CD2	LEU	A	53	L	H	HD3	ARG	V	267
R	H	CD2	LEU	A	53	L	H	HH11	ARG	V	267
R	H	CA	ALA	A	56	L	H	HE1	MET	V	271
R	H	CB	ALA	A	56	L	H	CE	MET	V	271
R	H	CB	ALA	A	56	L	H	HE1	MET	V	271
R	H	CB	ALA	A	56	L	H	HE2	MET	V	271
R	H	CE3	TRP	A	60	L	H	HD13	LEU	V	12
R	H	CH2	TRP	A	60	L	H	HD11	LEU	V	12
R	H	CH2	TRP	A	60	L	H	HD13	LEU	V	12
R	H	CZ3	TRP	A	60	L	H	CD1	LEU	V	12
R	H	CZ3	TRP	A	60	L	H	HD11	LEU	V	12
R	H	CZ3	TRP	A	60	L	H	HD12	LEU	V	12
R	H	CZ3	TRP	A	60	L	H	HD13	LEU	V	12
R	H	CZ	PHE	A	64	L	H	HD12	LEU	V	16
R	-	NZ	LYS	A	67	L	H	HD13	ILE	V	19
R	H	CE1	PHE	A	83	L	H	SD	MET	V	271
R	H	CE2	PHE	A	83	L	H	SD	MET	V	271
R	H	CE2	PHE	A	83	L	H	CE	MET	V	271
R	H	CE2	PHE	A	83	L	H	HE1	MET	V	271
R	H	CE2	PHE	A	83	L	H	HE2	MET	V	271
R	H	CZ	PHE	A	83	L	H	CG	MET	V	271
R	H	CZ	PHE	A	83	L	H	SD	MET	V	271
R	H	CZ	PHE	A	83	L	H	CE	MET	V	271
R	H	CZ	PHE	A	83	L	H	HB3	MET	V	271
R	H	CZ	PHE	A	83	L	H	HG2	MET	V	271
R	H	CZ	PHE	A	83	L	H	HE1	MET	V	271
R	H	CZ	PHE	A	83	L	H	HE2	MET	V	271
R	H	CD1	LEU	A	84	L	H	HG23	THR	V	240
R	H	CD1	LEU	A	84	L	H	HA	PRO	V	241
R	H	CD1	LEU	A	84	L	H	HG2	PRO	V	241
R	H	CD1	LEU	A	84	L	H	HG22	VAL	V	244
R	H	C	LEU	A	87	L	H	HD11	ILE	V	248
R	H	CB	LEU	A	87	L	H	HG13	VAL	V	244
R	H	CB	LEU	A	87	L	H	HD11	ILE	V	248
R	H	O	LEU	A	87	L	H	HD11	ILE	V	248
R	H	CD1	LEU	A	87	L	H	HG13	VAL	V	244
R	H	CD1	ILE	A	91	L	H	CD1	ILE	V	251
R	H	CD1	ILE	A	91	L	H	HD11	ILE	V	251
R	H	CD1	ILE	A	91	L	H	HD12	ILE	V	251
R	H	CD1	ILE	A	91	L	H	HD13	ILE	V	251
R	-	CE1	PHE	A	104	L	H	HD12	ILE	V	251
R	H	CA	ALA	A	107	L	H	HB1	ALA	V	193
R	H	CB	ALA	A	107	L	H	CB	ALA	V	193
R	H	CB	ALA	A	107	L	H	HB1	ALA	V	193
R	H	CB	ALA	A	107	L	H	HB2	ALA	V	193
R	H	CB	ALA	A	107	L	H	HB3	ALA	V	193
R	H	CG1	ILE	A	111	L	H	HE1	TYR	V	192
R	H	CG1	ILE	A	111	L	H	CD2	LEU	V	196
R	H	CG1	ILE	A	111	L	H	HD21	LEU	V	196
R	H	CG1	ILE	A	111	L	H	HD22	LEU	V	196
R	H	CG2	ILE	A	111	L	H	HG22	THR	V	240
R	H	CD1	ILE	A	111	L	H	CE1	TYR	V	192
R	H	CD1	ILE	A	111	L	H	OH	TYR	V	192
R	H	CD1	ILE	A	111	L	H	CZ	TYR	V	192
R	H	CD1	ILE	A	111	L	H	HE1	TYR	V	192
R	H	CD1	ILE	A	111	L	H	CD2	LEU	V	196
R	H	CD1	ILE	A	111	L	H	HD21	LEU	V	196
R	H	CD1	ILE	A	111	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	112	L	H	HG12	VAL	V	244
R	H	CD2	LEU	A	112	L	H	HG23	VAL	V	244
R	H	CD1	LEU	A	115	L	H	HG22	VAL	V	244
R	H	CD2	LEU	A	115	L	H	HG21	THR	V	240
R	H	CD2	LEU	A	118	L	H	HG13	VAL	V	236
R	H	O	ALA	A	158	L	H	HG12	VAL	V	233
R	H	O	ALA	A	158	L	H	HG23	VAL	V	233
R	H	C	TRP	A	161	L	H	CG2	VAL	V	233
R	H	C	TRP	A	161	L	H	HG22	VAL	V	233
R	H	C	TRP	A	161	L	H	HG23	VAL	V	233
R	H	CB	TRP	A	161	L	H	HG12	VAL	V	233
R	H	CB	TRP	A	161	L	H	HG13	VAL	V	233
R	H	CB	TRP	A	161	L	H	HG22	VAL	V	233
R	H	CB	TRP	A	161	L	H	HD12	LEU	V	237
R	H	O	TRP	A	161	L	H	CG2	VAL	V	233
R	H	O	TRP	A	161	L	H	HG22	VAL	V	233
R	H	O	TRP	A	161	L	H	HG23	VAL	V	233
R	H	CG	TRP	A	161	L	H	HD12	LEU	V	237
R	H	CG	TRP	A	161	L	H	HD23	LEU	V	237
R	H	CD2	TRP	A	161	L	H	HD23	LEU	V	237
R	H	CE2	TRP	A	161	L	H	HD23	LEU	V	237
R	H	CE3	TRP	A	161	L	H	HD23	LEU	V	237
R	H	CH2	TRP	A	161	L	H	HD23	LEU	V	237
R	H	CZ2	TRP	A	161	L	H	HD23	LEU	V	237
R	H	CZ3	TRP	A	161	L	H	HD23	LEU	V	237
R	H	N	GLY	A	162	L	H	HG12	VAL	V	229
R	H	N	GLY	A	162	L	H	CG2	VAL	V	233
R	H	N	GLY	A	162	L	H	HG21	VAL	V	233
R	H	N	GLY	A	162	L	H	HG22	VAL	V	233
R	H	N	GLY	A	162	L	H	HG23	VAL	V	233
R	H	CA	GLY	A	162	L	H	CG1	VAL	V	229
R	H	CA	GLY	A	162	L	H	HG11	VAL	V	229
R	H	CA	GLY	A	162	L	H	HG12	VAL	V	229
R	H	CA	GLY	A	162	L	H	HG13	VAL	V	229
R	H	CA	GLY	A	162	L	H	CG2	VAL	V	233
R	H	CA	GLY	A	162	L	H	HG21	VAL	V	233
R	H	CA	GLY	A	162	L	H	HG22	VAL	V	233
R	H	CA	GLY	A	162	L	H	HG23	VAL	V	233
R	H	C	GLY	A	162	L	H	CG1	VAL	V	229
R	H	C	GLY	A	162	L	H	HG12	VAL	V	229
R	H	C	GLY	A	162	L	H	HG13	VAL	V	229
R	H	C	GLY	A	162	L	H	HG23	VAL	V	229
R	H	C	GLY	A	162	L	H	HG23	VAL	V	233
R	H	O	GLY	A	162	L	H	HG12	VAL	V	229
R	H	O	GLY	A	162	L	H	HG23	VAL	V	229
R	H	N	LEU	A	163	L	H	HG12	VAL	V	229
R	H	CB	LEU	A	165	L	H	CG2	THR	V	232
R	H	CB	LEU	A	165	L	H	HG21	THR	V	232
R	H	CB	LEU	A	165	L	H	HG23	THR	V	232
R	H	CB	LEU	A	165	L	H	HG22	VAL	V	233
R	H	CG	LEU	A	165	L	H	HG23	THR	V	232
R	H	CG	LEU	A	165	L	H	HA	VAL	V	233
R	H	CG	LEU	A	165	L	H	HG22	VAL	V	233
R	H	CG	LEU	A	165	L	H	HB	VAL	V	236
R	H	CG	LEU	A	165	L	H	HG13	VAL	V	236
R	H	CG	LEU	A	165	L	H	HG22	VAL	V	236
R	H	CD1	LEU	A	165	L	H	C	THR	V	232
R	H	CD1	LEU	A	165	L	H	O	THR	V	232
R	H	CD1	LEU	A	165	L	H	HG23	THR	V	232
R	H	CD1	LEU	A	165	L	H	N	VAL	V	233
R	H	CD1	LEU	A	165	L	H	CA	VAL	V	233
R	H	CD1	LEU	A	165	L	H	CB	VAL	V	233
R	H	CD1	LEU	A	165	L	H	CG2	VAL	V	233
R	H	CD1	LEU	A	165	L	H	HA	VAL	V	233
R	H	CD1	LEU	A	165	L	H	HG13	VAL	V	233
R	H	CD1	LEU	A	165	L	H	HG21	VAL	V	233
R	H	CD1	LEU	A	165	L	H	HG22	VAL	V	233
R	H	CD1	LEU	A	165	L	H	CB	VAL	V	236
R	H	CD1	LEU	A	165	L	H	HB	VAL	V	236
R	H	CD1	LEU	A	165	L	H	HG13	VAL	V	236
R	H	CD1	LEU	A	165	L	H	HG22	VAL	V	236
R	H	CD2	LEU	A	165	L	H	HG23	THR	V	232
R	H	CD2	LEU	A	165	L	H	CB	VAL	V	236
R	H	CD2	LEU	A	165	L	H	CG1	VAL	V	236
R	H	CD2	LEU	A	165	L	H	CG2	VAL	V	236
R	H	CD2	LEU	A	165	L	H	HB	VAL	V	236
R	H	CD2	LEU	A	165	L	H	HG12	VAL	V	236
R	H	CD2	LEU	A	165	L	H	HG13	VAL	V	236
R	H	CD2	LEU	A	165	L	H	HG22	VAL	V	236
R	H	CD2	LEU	A	166	L	H	CE2	TYR	V	207
R	H	CD2	LEU	A	166	L	H	HE2	TYR	V	207
R	-	CA	ILE	A	169	L	H	HD23	LEU	V	200
R	-	CB	ILE	A	169	L	H	HD23	LEU	V	200
R	-	CB	ILE	A	169	L	H	HB2	ARG	V	204
R	-	CB	ILE	A	169	L	H	HD2	ARG	V	204
R	-	CG1	ILE	A	169	L	H	CD2	LEU	V	200
R	-	CG1	ILE	A	169	L	H	HB2	LEU	V	200
R	-	CG1	ILE	A	169	L	H	HD21	LEU	V	200
R	-	CG1	ILE	A	169	L	H	HD23	LEU	V	200
R	-	CG1	ILE	A	169	L	H	HB2	ARG	V	204
R	-	CG2	ILE	A	169	L	H	O	LEU	V	200
R	-	CG2	ILE	A	169	L	H	HB2	LEU	V	200
R	-	CG2	ILE	A	169	L	H	CB	ARG	V	204
R	-	CG2	ILE	A	169	L	H	CG	ARG	V	204
R	-	CG2	ILE	A	169	L	H	CD	ARG	V	204
R	-	CG2	ILE	A	169	L	H	HB2	ARG	V	204
R	-	CG2	ILE	A	169	L	H	HG3	ARG	V	204
R	-	CG2	ILE	A	169	L	H	HD2	ARG	V	204
R	-	CG2	ILE	A	169	L	H	HD3	ARG	V	204
R	-	CD1	ILE	A	169	L	H	O	LEU	V	200
R	-	CD1	ILE	A	169	L	H	HD21	LEU	V	200
R	-	CD1	ILE	A	169	L	H	HD23	LEU	V	200
R	-	CD1	ILE	A	169	L	H	CB	ARG	V	204
R	-	CD1	ILE	A	169	L	H	HA	ARG	V	204
R	-	CD1	ILE	A	169	L	H	HB2	ARG	V	204
R	H	CB	PHE	A	172	L	H	CD1	LEU	V	200
R	H	CB	PHE	A	172	L	H	HD11	LEU	V	200
R	H	CB	PHE	A	172	L	H	HD12	LEU	V	200
R	H	CB	PHE	A	172	L	H	HD13	LEU	V	200
R	H	CG	PHE	A	172	L	H	CD1	LEU	V	200
R	H	CG	PHE	A	172	L	H	HD11	LEU	V	200
R	H	CG	PHE	A	172	L	H	HD12	LEU	V	200
R	H	CG	PHE	A	172	L	H	HD13	LEU	V	200
R	H	CD1	PHE	A	172	L	H	HD12	LEU	V	200
R	H	CD1	PHE	A	172	L	H	HD13	LEU	V	200
R	H	CD2	PHE	A	172	L	H	CD1	LEU	V	200
R	H	CD2	PHE	A	172	L	H	HD12	LEU	V	200
R	H	CD2	PHE	A	172	L	H	HD13	LEU	V	200
R	H	CE1	PHE	A	172	L	H	HD22	LEU	V	196
R	H	CB	LEU	A	173	L	H	HH11	ARG	V	204
R	H	CG	LEU	A	173	L	H	CG1	ILE	V	201
R	H	CG	LEU	A	173	L	H	HG12	ILE	V	201
R	H	CG	LEU	A	173	L	H	HG13	ILE	V	201
R	H	CG	LEU	A	173	L	H	HH11	ARG	V	204
R	H	CD1	LEU	A	173	L	H	CG1	ILE	V	201
R	H	CD1	LEU	A	173	L	H	HA	ILE	V	201
R	H	CD1	LEU	A	173	L	H	HG12	ILE	V	201
R	H	CD1	LEU	A	173	L	H	HG13	ILE	V	201
R	H	CD1	LEU	A	173	L	H	CD	ARG	V	204
R	H	CD1	LEU	A	173	L	H	NH1	ARG	V	204
R	H	CD1	LEU	A	173	L	H	HD2	ARG	V	204
R	H	CD1	LEU	A	173	L	H	HD3	ARG	V	204
R	H	CD1	LEU	A	173	L	H	HH11	ARG	V	204
R	H	CD1	LEU	A	173	L	H	HH12	ARG	V	204
R	H	CD2	LEU	A	173	L	H	HG12	VAL	V	197
R	H	CD2	LEU	A	173	L	H	HB3	LEU	V	200
R	H	CD2	LEU	A	173	L	H	CB	ILE	V	201
R	H	CD2	LEU	A	173	L	H	CG1	ILE	V	201
R	H	CD2	LEU	A	173	L	H	CD1	ILE	V	201
R	H	CD2	LEU	A	173	L	H	HA	ILE	V	201
R	H	CD2	LEU	A	173	L	H	HG12	ILE	V	201
R	H	CD2	LEU	A	173	L	H	HG13	ILE	V	201
R	H	CD2	LEU	A	173	L	H	HD11	ILE	V	201
R	H	CE1	TYR	A	174	L	H	HH12	ARG	V	204
R	H	CE2	TYR	A	174	L	H	NH1	ARG	V	204
R	H	CE2	TYR	A	174	L	H	NH2	ARG	V	204
R	H	CE2	TYR	A	174	L	H	HH12	ARG	V	204
R	H	CE2	TYR	A	174	L	H	HH22	ARG	V	204
R	H	OH	TYR	A	174	L	H	NH1	ARG	V	204
R	H	OH	TYR	A	174	L	H	NH2	ARG	V	204
R	H	OH	TYR	A	174	L	H	CZ	ARG	V	204
R	H	OH	TYR	A	174	L	H	HH11	ARG	V	204
R	H	OH	TYR	A	174	L	H	HH12	ARG	V	204
R	H	OH	TYR	A	174	L	H	HH21	ARG	V	204
R	H	OH	TYR	A	174	L	H	HH22	ARG	V	204
R	H	CZ	TYR	A	174	L	H	NH1	ARG	V	204
R	H	CZ	TYR	A	174	L	H	NH2	ARG	V	204
R	H	CZ	TYR	A	174	L	H	HH12	ARG	V	204
R	H	CZ	TYR	A	174	L	H	HH22	ARG	V	204

- 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