IID

Q6U736_P13945.1 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	-	LEU	A	105	L	H	TRP	V	108
R	-	LEU	A	105	L	H	VAL	V	84
R	-	LEU	A	105	L	H	VAL	V	85
R	-	LEU	A	105	L	H	PHE	V	89
R	H	THR	A	108	L	H	PHE	V	116
R	H	THR	A	108	L	H	LEU	V	80
R	H	THR	A	108	L	H	GLY	V	81
R	H	THR	A	108	L	H	VAL	V	84
R	H	THR	A	108	L	H	VAL	V	85
R	H	GLY	A	109	L	H	TRP	V	108
R	H	GLY	A	109	L	H	VAL	V	85
R	H	LEU	A	112	L	H	TRP	V	108
R	H	LEU	A	112	L	H	TRP	V	111
R	H	LEU	A	112	L	H	PHE	V	115
R	H	LEU	A	112	L	H	PHE	V	116
R	H	LEU	A	112	L	H	VAL	V	85
R	H	TRP	A	113	L	H	TRP	V	108
R	H	VAL	A	116	L	H	TRP	V	111
R	H	LEU	A	119	L	H	SER	V	161
R	H	LEU	A	119	L	H	THR	V	165
R	H	VAL	A	159	L	H	PHE	V	162
R	H	TRP	A	162	L	H	PHE	V	162
R	H	TRP	A	162	L	H	VAL	V	169
R	H	VAL	A	163	L	H	ALA	V	158
R	H	ALA	A	166	L	H	ALA	V	158
R	H	ALA	A	166	L	H	SER	V	161
R	H	ALA	A	167	L	H	ALA	V	154
R	H	ALA	A	167	L	H	ALA	V	158
R	H	PHE	A	170	L	H	TRP	V	111
R	H	PHE	A	170	L	H	PHE	V	115
R	H	PHE	A	170	L	H	TRP	V	157
R	H	PHE	A	170	L	H	SER	V	161
R	H	ALA	A	171	L	H	ALA	V	154
R	H	MET	A	174	L	H	VAL	V	77
R	-	SER	A	175	L	H	LEU	V	153
R	-	TRP	A	177	L	H	TYR	V	150
R	-	GLY	A	402	L	H	VAL	V	194
R	H	ILE	A	59	L	H	VAL	V	169
R	H	ALA	A	81	L	H	VAL	V	169
R	H	LEU	A	84	L	H	LEU	V	168
R	H	LEU	A	84	L	H	VAL	V	169
R	H	VAL	A	85	L	H	THR	V	165
R	H	VAL	A	85	L	H	LEU	V	168
R	H	VAL	A	85	L	H	VAL	V	169
R	H	LEU	A	88	L	H	ILE	V	104
R	H	LEU	A	88	L	H	ARG	V	107
R	H	LEU	A	88	L	H	LEU	V	168
R	H	LEU	A	89	L	H	TRP	V	108
R	H	LEU	A	89	L	H	LEU	V	168

- 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

Q6U736_P13945.1 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	ILE	A	59	L	H	O	VAL	V	169
R	H	CA	ALA	A	81	L	H	CG1	VAL	V	169
R	H	CA	ALA	A	81	L	H	HB	VAL	V	169
R	H	CA	ALA	A	81	L	H	HG11	VAL	V	169
R	H	CA	ALA	A	81	L	H	HG13	VAL	V	169
R	H	C	ALA	A	81	L	H	CG1	VAL	V	169
R	H	C	ALA	A	81	L	H	HG11	VAL	V	169
R	H	C	ALA	A	81	L	H	HG13	VAL	V	169
R	H	CB	ALA	A	81	L	H	CB	VAL	V	169
R	H	CB	ALA	A	81	L	H	CG1	VAL	V	169
R	H	CB	ALA	A	81	L	H	HB	VAL	V	169
R	H	CB	ALA	A	81	L	H	HG11	VAL	V	169
R	H	CB	ALA	A	81	L	H	HG13	VAL	V	169
R	H	CB	ALA	A	81	L	H	HG23	VAL	V	169
R	H	O	ALA	A	81	L	H	CG1	VAL	V	169
R	H	O	ALA	A	81	L	H	HG11	VAL	V	169
R	H	O	ALA	A	81	L	H	HG13	VAL	V	169
R	H	CG	LEU	A	84	L	H	O	LEU	V	168
R	H	CG	LEU	A	84	L	H	HA	VAL	V	169
R	H	CD2	LEU	A	84	L	H	O	LEU	V	168
R	H	CD2	LEU	A	84	L	H	CA	VAL	V	169
R	H	CD2	LEU	A	84	L	H	HA	VAL	V	169
R	H	CG2	VAL	A	85	L	H	HB	THR	V	165
R	H	CG2	VAL	A	85	L	H	HB2	LEU	V	168
R	H	CG2	VAL	A	85	L	H	CG1	VAL	V	169
R	H	CG2	VAL	A	85	L	H	HG11	VAL	V	169
R	H	CG2	VAL	A	85	L	H	HG12	VAL	V	169
R	H	CG2	VAL	A	85	L	H	HG13	VAL	V	169
R	H	O	LEU	A	88	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	88	L	H	HH11	ARG	V	107
R	H	CD1	LEU	A	88	L	H	O	LEU	V	168
R	H	CD1	LEU	A	88	L	H	HB3	LEU	V	168
R	H	CD2	LEU	A	88	L	H	NH1	ARG	V	107
R	H	CD2	LEU	A	88	L	H	HH11	ARG	V	107
R	H	CG	LEU	A	89	L	H	HD13	LEU	V	168
R	H	CD1	LEU	A	89	L	H	CD1	LEU	V	168
R	H	CD1	LEU	A	89	L	H	HD11	LEU	V	168
R	H	CD1	LEU	A	89	L	H	HD12	LEU	V	168
R	H	CD1	LEU	A	89	L	H	HD13	LEU	V	168
R	H	CD2	LEU	A	89	L	H	HE3	TRP	V	108
R	H	CD2	LEU	A	89	L	H	HD13	LEU	V	168
R	-	O	LEU	A	105	L	H	HG11	VAL	V	84
R	-	O	LEU	A	105	L	H	CG1	VAL	V	85
R	-	O	LEU	A	105	L	H	HG11	VAL	V	85
R	-	CD1	LEU	A	105	L	H	CZ2	TRP	V	108
R	-	CD1	LEU	A	105	L	H	HZ2	TRP	V	108
R	-	CD2	LEU	A	105	L	H	CZ	PHE	V	89
R	-	CD2	LEU	A	105	L	H	HE2	PHE	V	89
R	-	CD2	LEU	A	105	L	H	HZ	PHE	V	89
R	H	N	THR	A	108	L	H	HG13	VAL	V	84
R	H	C	THR	A	108	L	H	CG1	VAL	V	85
R	H	C	THR	A	108	L	H	HG11	VAL	V	85
R	H	C	THR	A	108	L	H	HG12	VAL	V	85
R	H	C	THR	A	108	L	H	HG13	VAL	V	85
R	H	CB	THR	A	108	L	H	HA2	GLY	V	81
R	H	CB	THR	A	108	L	H	HB	VAL	V	84
R	H	CB	THR	A	108	L	H	HG13	VAL	V	84
R	H	CB	THR	A	108	L	H	HG12	VAL	V	85
R	H	CB	THR	A	108	L	H	HG13	VAL	V	85
R	H	O	THR	A	108	L	H	HG13	VAL	V	85
R	H	CG2	THR	A	108	L	H	CA	GLY	V	81
R	H	CG2	THR	A	108	L	H	HA2	GLY	V	81
R	H	CG2	THR	A	108	L	H	HA3	GLY	V	81
R	H	CG2	THR	A	108	L	H	HG12	VAL	V	85
R	H	CG2	THR	A	108	L	H	HG13	VAL	V	85
R	H	CG2	THR	A	108	L	H	HZ	PHE	V	116
R	H	OG1	THR	A	108	L	H	HG	LEU	V	80
R	H	OG1	THR	A	108	L	H	HA2	GLY	V	81
R	H	OG1	THR	A	108	L	H	HB	VAL	V	84
R	H	OG1	THR	A	108	L	H	HG13	VAL	V	84
R	H	OG1	THR	A	108	L	H	HG22	VAL	V	84
R	H	N	GLY	A	109	L	H	CG1	VAL	V	85
R	H	N	GLY	A	109	L	H	HG11	VAL	V	85
R	H	N	GLY	A	109	L	H	HG12	VAL	V	85
R	H	N	GLY	A	109	L	H	HG13	VAL	V	85
R	H	CA	GLY	A	109	L	H	CG1	VAL	V	85
R	H	CA	GLY	A	109	L	H	HG11	VAL	V	85
R	H	CA	GLY	A	109	L	H	HG13	VAL	V	85
R	H	CA	GLY	A	109	L	H	HZ2	TRP	V	108
R	H	O	GLY	A	109	L	H	HH2	TRP	V	108
R	H	CB	LEU	A	112	L	H	HH2	TRP	V	108
R	H	CB	LEU	A	112	L	H	HH2	TRP	V	111
R	H	CB	LEU	A	112	L	H	HZ	PHE	V	116
R	H	CG	LEU	A	112	L	H	HE1	PHE	V	115
R	H	CG	LEU	A	112	L	H	CE2	PHE	V	116
R	H	CG	LEU	A	112	L	H	CZ	PHE	V	116
R	H	CG	LEU	A	112	L	H	HE2	PHE	V	116
R	H	CG	LEU	A	112	L	H	HZ	PHE	V	116
R	H	CD1	LEU	A	112	L	H	CG2	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HG13	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HG21	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	112	L	H	HZ3	TRP	V	111
R	H	CD1	LEU	A	112	L	H	CE1	PHE	V	116
R	H	CD1	LEU	A	112	L	H	CE2	PHE	V	116
R	H	CD1	LEU	A	112	L	H	CZ	PHE	V	116
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	116
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	116
R	H	CD2	LEU	A	112	L	H	HH2	TRP	V	111
R	H	CD2	LEU	A	112	L	H	CD1	PHE	V	115
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	115
R	H	CD2	LEU	A	112	L	H	HD1	PHE	V	115
R	H	CD2	LEU	A	112	L	H	HE1	PHE	V	115
R	H	CD2	LEU	A	112	L	H	CE1	PHE	V	116
R	H	CD2	LEU	A	112	L	H	CE2	PHE	V	116
R	H	CD2	LEU	A	112	L	H	CZ	PHE	V	116
R	H	CD2	LEU	A	112	L	H	HE1	PHE	V	116
R	H	CD2	LEU	A	112	L	H	HZ	PHE	V	116
R	H	N	TRP	A	113	L	H	HH2	TRP	V	108
R	H	CG2	VAL	A	116	L	H	CH2	TRP	V	111
R	H	CG2	VAL	A	116	L	H	CZ2	TRP	V	111
R	H	CG2	VAL	A	116	L	H	HH2	TRP	V	111
R	H	CG2	VAL	A	116	L	H	HZ2	TRP	V	111
R	H	CD2	LEU	A	119	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	119	L	H	HG21	THR	V	165
R	H	CA	VAL	A	159	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	159	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	159	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	162
R	H	CB	TRP	A	162	L	H	HD2	PHE	V	162
R	H	CG	TRP	A	162	L	H	HD2	PHE	V	162
R	H	CH2	TRP	A	162	L	H	HG13	VAL	V	169
R	H	CZ2	TRP	A	162	L	H	HG13	VAL	V	169
R	H	CA	VAL	A	163	L	H	CB	ALA	V	158
R	H	CA	VAL	A	163	L	H	HB1	ALA	V	158
R	H	C	VAL	A	163	L	H	CB	ALA	V	158
R	H	C	VAL	A	163	L	H	HB1	ALA	V	158
R	H	C	VAL	A	163	L	H	HB2	ALA	V	158
R	H	CB	VAL	A	163	L	H	HB1	ALA	V	158
R	H	O	VAL	A	163	L	H	CB	ALA	V	158
R	H	O	VAL	A	163	L	H	HB1	ALA	V	158
R	H	O	VAL	A	163	L	H	HB2	ALA	V	158
R	H	O	VAL	A	163	L	H	HB3	ALA	V	158
R	H	CG1	VAL	A	163	L	H	CB	ALA	V	158
R	H	CG1	VAL	A	163	L	H	HB1	ALA	V	158
R	H	CG1	VAL	A	163	L	H	HB3	ALA	V	158
R	H	CG2	VAL	A	163	L	H	HB1	ALA	V	158
R	H	CA	ALA	A	166	L	H	HA	ALA	V	158
R	H	CA	ALA	A	166	L	H	HB2	ALA	V	158
R	H	C	ALA	A	166	L	H	HA	ALA	V	158
R	H	C	ALA	A	166	L	H	HB2	ALA	V	158
R	H	CB	ALA	A	166	L	H	CA	ALA	V	158
R	H	CB	ALA	A	166	L	H	CB	ALA	V	158
R	H	CB	ALA	A	166	L	H	HA	ALA	V	158
R	H	CB	ALA	A	166	L	H	HB1	ALA	V	158
R	H	CB	ALA	A	166	L	H	HB2	ALA	V	158
R	H	CB	ALA	A	166	L	H	CB	SER	V	161
R	H	CB	ALA	A	166	L	H	HB2	SER	V	161
R	H	CB	ALA	A	166	L	H	HB3	SER	V	161
R	H	CB	ALA	A	166	L	H	HG	SER	V	161
R	H	N	ALA	A	167	L	H	CB	ALA	V	158
R	H	N	ALA	A	167	L	H	HA	ALA	V	158
R	H	N	ALA	A	167	L	H	HB2	ALA	V	158
R	H	CA	ALA	A	167	L	H	O	ALA	V	154
R	H	CA	ALA	A	167	L	H	HB1	ALA	V	154
R	H	CA	ALA	A	167	L	H	HB2	ALA	V	158
R	H	C	ALA	A	167	L	H	HB1	ALA	V	154
R	H	CB	ALA	A	167	L	H	CB	ALA	V	154
R	H	CB	ALA	A	167	L	H	O	ALA	V	154
R	H	CB	ALA	A	167	L	H	HB1	ALA	V	154
R	H	CB	ALA	A	167	L	H	HB2	ALA	V	158
R	H	O	ALA	A	167	L	H	HB1	ALA	V	154
R	H	CB	PHE	A	170	L	H	CB	TRP	V	157
R	H	CB	PHE	A	170	L	H	HB2	TRP	V	157
R	H	CB	PHE	A	170	L	H	HB3	TRP	V	157
R	H	CG	PHE	A	170	L	H	HZ	PHE	V	115
R	H	CG	PHE	A	170	L	H	HB3	TRP	V	157
R	H	CG	PHE	A	170	L	H	OG	SER	V	161
R	H	CG	PHE	A	170	L	H	HG	SER	V	161
R	H	CD1	PHE	A	170	L	H	CZ	PHE	V	115
R	H	CD1	PHE	A	170	L	H	HE1	PHE	V	115
R	H	CD1	PHE	A	170	L	H	HZ	PHE	V	115
R	H	CD1	PHE	A	170	L	H	CE3	TRP	V	157
R	H	CD1	PHE	A	170	L	H	HB3	TRP	V	157
R	H	CD1	PHE	A	170	L	H	HE3	TRP	V	157
R	H	CD1	PHE	A	170	L	H	HG	SER	V	161
R	H	CD2	PHE	A	170	L	H	OG	SER	V	161
R	H	CD2	PHE	A	170	L	H	HG	SER	V	161
R	H	CE1	PHE	A	170	L	H	CE1	PHE	V	115
R	H	CE1	PHE	A	170	L	H	CE2	PHE	V	115
R	H	CE1	PHE	A	170	L	H	CZ	PHE	V	115
R	H	CE1	PHE	A	170	L	H	HE1	PHE	V	115
R	H	CE1	PHE	A	170	L	H	HE2	PHE	V	115
R	H	CE1	PHE	A	170	L	H	HZ	PHE	V	115
R	H	CE1	PHE	A	170	L	H	HE3	TRP	V	157
R	H	CE1	PHE	A	170	L	H	OG	SER	V	161
R	H	CE1	PHE	A	170	L	H	HG	SER	V	161
R	H	CE2	PHE	A	170	L	H	OG	SER	V	161
R	H	CE2	PHE	A	170	L	H	HG	SER	V	161
R	H	CZ	PHE	A	170	L	H	HZ2	TRP	V	111
R	H	CZ	PHE	A	170	L	H	CZ	PHE	V	115
R	H	CZ	PHE	A	170	L	H	HZ	PHE	V	115
R	H	CZ	PHE	A	170	L	H	OG	SER	V	161
R	H	CZ	PHE	A	170	L	H	HG	SER	V	161
R	H	CB	ALA	A	171	L	H	CA	ALA	V	154
R	H	CB	ALA	A	171	L	H	CB	ALA	V	154
R	H	CB	ALA	A	171	L	H	HA	ALA	V	154
R	H	CB	ALA	A	171	L	H	HB1	ALA	V	154
R	H	CB	ALA	A	171	L	H	HB3	ALA	V	154
R	H	CB	MET	A	174	L	H	HG12	VAL	V	77
R	-	OG	SER	A	175	L	H	HD13	LEU	V	153
R	-	CZ2	TRP	A	177	L	H	CD1	TYR	V	150
R	-	CZ2	TRP	A	177	L	H	CE1	TYR	V	150
R	-	CA	GLY	A	402	L	H	HG13	VAL	V	194
R	-	CA	GLY	A	402	L	H	HG22	VAL	V	194

- 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