IID

Q8TDU6_Q86VZ1.1 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	VAL	A	141	L	H	PRO	V	164
R	H	ALA	A	145	L	H	TYR	V	167
R	H	TRP	A	148	L	H	TYR	V	171
R	H	TRP	A	148	L	H	GLU	V	252
R	H	LEU	A	149	L	H	GLU	V	252
R	H	LEU	A	149	L	H	GLN	V	253
R	H	LEU	A	152	L	H	VAL	V	248
R	H	LEU	A	152	L	H	LEU	V	249
R	H	LEU	A	152	L	H	GLU	V	252
R	H	LEU	A	152	L	H	GLN	V	253
R	H	THR	A	153	L	H	GLN	V	253
R	H	ARG	A	160	L	-	PRO	V	255
R	H	LEU	A	42	L	H	PRO	V	176
R	H	LEU	A	45	L	H	GLY	V	172
R	H	VAL	A	67	L	H	TYR	V	171
R	H	VAL	A	67	L	H	GLY	V	172
R	H	LEU	A	70	L	H	LEU	V	175
R	H	LEU	A	70	L	H	PRO	V	176
R	H	MET	A	71	L	H	TYR	V	171
R	H	MET	A	71	L	H	LEU	V	175
R	H	MET	A	71	L	H	PRO	V	176
R	H	SER	A	74	L	H	LEU	V	175
R	H	SER	A	74	L	H	PRO	V	176
R	H	SER	A	74	L	H	GLY	V	179
R	H	PRO	A	77	L	H	ALA	V	182
R	H	PRO	A	77	L	H	PHE	V	183
R	H	PRO	A	77	L	H	VAL	V	186
R	H	PHE	A	78	L	H	MET	V	230
R	H	PHE	A	78	L	H	PHE	V	233
R	H	TYR	A	81	L	H	MET	V	230
R	-	PHE	A	91	L	H	MET	V	230
R	-	PHE	A	91	L	H	GLY	V	234
R	H	LEU	A	94	L	H	GLY	V	238
R	H	LEU	A	94	L	H	PRO	V	239
R	H	LEU	A	94	L	H	ALA	V	242
R	H	LEU	A	95	L	H	GLY	V	238
R	H	VAL	A	98	L	H	VAL	V	241
R	H	VAL	A	98	L	H	ALA	V	242
R	H	VAL	A	98	L	H	LEU	V	245

- 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

Q8TDU6_Q86VZ1.1 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	CD2	LEU	A	42	L	H	HB3	PRO	V	176
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	172
R	H	CA	VAL	A	67	L	H	HB3	TYR	V	171
R	H	C	VAL	A	67	L	H	HB3	TYR	V	171
R	H	CB	VAL	A	67	L	H	CB	TYR	V	171
R	H	CB	VAL	A	67	L	H	HB2	TYR	V	171
R	H	CB	VAL	A	67	L	H	HB3	TYR	V	171
R	H	O	VAL	A	67	L	H	O	TYR	V	171
R	H	O	VAL	A	67	L	H	HB3	TYR	V	171
R	H	CG1	VAL	A	67	L	H	CA	TYR	V	171
R	H	CG1	VAL	A	67	L	H	C	TYR	V	171
R	H	CG1	VAL	A	67	L	H	CB	TYR	V	171
R	H	CG1	VAL	A	67	L	H	O	TYR	V	171
R	H	CG1	VAL	A	67	L	H	CG	TYR	V	171
R	H	CG1	VAL	A	67	L	H	HB2	TYR	V	171
R	H	CG1	VAL	A	67	L	H	HB3	TYR	V	171
R	H	CG1	VAL	A	67	L	H	N	GLY	V	172
R	H	CG1	VAL	A	67	L	H	HA2	GLY	V	172
R	H	CG2	VAL	A	67	L	H	HA2	GLY	V	172
R	H	CG2	VAL	A	67	L	H	HA3	GLY	V	172
R	H	CA	LEU	A	70	L	H	HG3	PRO	V	176
R	H	C	LEU	A	70	L	H	HG3	PRO	V	176
R	H	CB	LEU	A	70	L	H	CG	PRO	V	176
R	H	CB	LEU	A	70	L	H	HB3	PRO	V	176
R	H	CB	LEU	A	70	L	H	HG2	PRO	V	176
R	H	CB	LEU	A	70	L	H	HG3	PRO	V	176
R	H	O	LEU	A	70	L	H	HB3	LEU	V	175
R	H	O	LEU	A	70	L	H	HA	PRO	V	176
R	H	O	LEU	A	70	L	H	HG3	PRO	V	176
R	H	CG	LEU	A	70	L	H	HG3	PRO	V	176
R	H	CD1	LEU	A	70	L	H	HB3	PRO	V	176
R	H	CD1	LEU	A	70	L	H	HG2	PRO	V	176
R	H	CD1	LEU	A	70	L	H	HG3	PRO	V	176
R	H	CD2	LEU	A	70	L	H	HB3	PRO	V	176
R	H	N	MET	A	71	L	H	HG3	PRO	V	176
R	H	CA	MET	A	71	L	H	HB3	LEU	V	175
R	H	CA	MET	A	71	L	H	HD13	LEU	V	175
R	H	CA	MET	A	71	L	H	HD23	LEU	V	175
R	H	C	MET	A	71	L	H	HD23	LEU	V	175
R	H	CB	MET	A	71	L	H	CD1	TYR	V	171
R	H	CB	MET	A	71	L	H	HD1	TYR	V	171
R	H	CB	MET	A	71	L	H	HD13	LEU	V	175
R	H	CB	MET	A	71	L	H	HD23	LEU	V	175
R	H	O	MET	A	71	L	H	HD23	LEU	V	175
R	H	CG	MET	A	71	L	H	CD1	TYR	V	171
R	H	CG	MET	A	71	L	H	HD1	TYR	V	171
R	H	CG	MET	A	71	L	H	HE1	TYR	V	171
R	H	CG	MET	A	71	L	H	CD1	LEU	V	175
R	H	CG	MET	A	71	L	H	CD2	LEU	V	175
R	H	CG	MET	A	71	L	H	HD12	LEU	V	175
R	H	CG	MET	A	71	L	H	HD13	LEU	V	175
R	H	CG	MET	A	71	L	H	HD23	LEU	V	175
R	H	SD	MET	A	71	L	H	CD1	TYR	V	171
R	H	SD	MET	A	71	L	H	CE1	TYR	V	171
R	H	SD	MET	A	71	L	H	CZ	TYR	V	171
R	H	SD	MET	A	71	L	H	HD1	TYR	V	171
R	H	SD	MET	A	71	L	H	HE1	TYR	V	171
R	H	SD	MET	A	71	L	H	HD12	LEU	V	175
R	H	SD	MET	A	71	L	H	HD13	LEU	V	175
R	H	CE	MET	A	71	L	H	HE1	TYR	V	171
R	H	N	SER	A	74	L	H	HA3	GLY	V	179
R	H	CA	SER	A	74	L	H	CA	GLY	V	179
R	H	CA	SER	A	74	L	H	HA2	GLY	V	179
R	H	CA	SER	A	74	L	H	HA3	GLY	V	179
R	H	C	SER	A	74	L	H	CA	GLY	V	179
R	H	C	SER	A	74	L	H	HA2	GLY	V	179
R	H	C	SER	A	74	L	H	HA3	GLY	V	179
R	H	CB	SER	A	74	L	H	C	LEU	V	175
R	H	CB	SER	A	74	L	H	O	LEU	V	175
R	H	CB	SER	A	74	L	H	HB3	LEU	V	175
R	H	CB	SER	A	74	L	H	HD21	LEU	V	175
R	H	CB	SER	A	74	L	H	HA	PRO	V	176
R	H	CB	SER	A	74	L	H	N	GLY	V	179
R	H	CB	SER	A	74	L	H	CA	GLY	V	179
R	H	CB	SER	A	74	L	H	H	GLY	V	179
R	H	CB	SER	A	74	L	H	HA2	GLY	V	179
R	H	CB	SER	A	74	L	H	HA3	GLY	V	179
R	H	O	SER	A	74	L	H	CA	GLY	V	179
R	H	O	SER	A	74	L	H	HA2	GLY	V	179
R	H	O	SER	A	74	L	H	HA3	GLY	V	179
R	H	OG	SER	A	74	L	H	C	LEU	V	175
R	H	OG	SER	A	74	L	H	CB	LEU	V	175
R	H	OG	SER	A	74	L	H	O	LEU	V	175
R	H	OG	SER	A	74	L	H	CD2	LEU	V	175
R	H	OG	SER	A	74	L	H	HA	LEU	V	175
R	H	OG	SER	A	74	L	H	HB3	LEU	V	175
R	H	OG	SER	A	74	L	H	HD21	LEU	V	175
R	H	OG	SER	A	74	L	H	HD22	LEU	V	175
R	H	OG	SER	A	74	L	H	HD23	LEU	V	175
R	H	OG	SER	A	74	L	H	HA3	GLY	V	179
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	182
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	182
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	186
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	182
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	182
R	H	CG	PRO	A	77	L	H	HA	PHE	V	183
R	H	CG	PRO	A	77	L	H	HB3	PHE	V	183
R	H	CD1	PHE	A	78	L	H	HE3	MET	V	230
R	H	CE1	PHE	A	78	L	H	HE3	MET	V	230
R	H	CE1	PHE	A	78	L	H	HD1	PHE	V	233
R	H	CE1	PHE	A	78	L	H	HE1	PHE	V	233
R	H	CE2	PHE	A	78	L	H	HE1	PHE	V	233
R	H	CZ	PHE	A	78	L	H	CE1	PHE	V	233
R	H	CZ	PHE	A	78	L	H	HD1	PHE	V	233
R	H	CZ	PHE	A	78	L	H	HE1	PHE	V	233
R	H	CB	TYR	A	81	L	H	HE2	MET	V	230
R	H	CG	TYR	A	81	L	H	HG2	MET	V	230
R	H	CG	TYR	A	81	L	H	HE2	MET	V	230
R	H	CD2	TYR	A	81	L	H	HG2	MET	V	230
R	H	CD2	TYR	A	81	L	H	HE2	MET	V	230
R	H	CE1	TYR	A	81	L	H	HG2	MET	V	230
R	H	CE2	TYR	A	81	L	H	HG2	MET	V	230
R	H	CZ	TYR	A	81	L	H	HG2	MET	V	230
R	-	CD1	PHE	A	91	L	H	HA3	GLY	V	234
R	-	CE1	PHE	A	91	L	H	CG	MET	V	230
R	-	CE1	PHE	A	91	L	H	HG2	MET	V	230
R	-	CE1	PHE	A	91	L	H	HG3	MET	V	230
R	-	CE1	PHE	A	91	L	H	HE2	MET	V	230
R	-	CE1	PHE	A	91	L	H	HE3	MET	V	230
R	-	CZ	PHE	A	91	L	H	CE	MET	V	230
R	-	CZ	PHE	A	91	L	H	HG2	MET	V	230
R	-	CZ	PHE	A	91	L	H	HG3	MET	V	230
R	-	CZ	PHE	A	91	L	H	HE2	MET	V	230
R	-	CZ	PHE	A	91	L	H	HE3	MET	V	230
R	H	CG	LEU	A	94	L	H	CB	ALA	V	242
R	H	CG	LEU	A	94	L	H	HB1	ALA	V	242
R	H	CG	LEU	A	94	L	H	HB2	ALA	V	242
R	H	CG	LEU	A	94	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	94	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	94	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	94	L	H	HB2	ALA	V	242
R	H	CD1	LEU	A	94	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	94	L	H	O	GLY	V	238
R	H	CD2	LEU	A	94	L	H	HA	PRO	V	239
R	H	CD2	LEU	A	94	L	H	CB	ALA	V	242
R	H	CD2	LEU	A	94	L	H	HB1	ALA	V	242
R	H	CD2	LEU	A	94	L	H	HB2	ALA	V	242
R	H	CD2	LEU	A	94	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	95	L	H	HA3	GLY	V	238
R	H	CB	VAL	A	98	L	H	HD11	LEU	V	245
R	H	CG1	VAL	A	98	L	H	HG11	VAL	V	241
R	H	CG1	VAL	A	98	L	H	HG12	VAL	V	241
R	H	CG1	VAL	A	98	L	H	CD1	LEU	V	245
R	H	CG1	VAL	A	98	L	H	HD11	LEU	V	245
R	H	CG1	VAL	A	98	L	H	HD12	LEU	V	245
R	H	CG1	VAL	A	98	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	98	L	H	HA	ALA	V	242
R	H	CG2	VAL	A	98	L	H	HB3	ALA	V	242
R	H	CG2	VAL	A	98	L	H	CD1	LEU	V	245
R	H	CG2	VAL	A	98	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	98	L	H	HD12	LEU	V	245
R	H	CG2	VAL	A	98	L	H	HD13	LEU	V	245
R	H	CG1	VAL	A	141	L	H	CG	PRO	V	164
R	H	CG1	VAL	A	141	L	H	HB3	PRO	V	164
R	H	CG1	VAL	A	141	L	H	HG2	PRO	V	164
R	H	CG1	VAL	A	141	L	H	HG3	PRO	V	164
R	H	CA	ALA	A	145	L	H	HE2	TYR	V	167
R	H	CB	ALA	A	145	L	H	HE2	TYR	V	167
R	H	C	TRP	A	148	L	H	OE1	GLU	V	252
R	H	C	TRP	A	148	L	H	OE2	GLU	V	252
R	H	CB	TRP	A	148	L	H	OE1	GLU	V	252
R	H	O	TRP	A	148	L	H	OE2	GLU	V	252
R	H	CE3	TRP	A	148	L	H	OH	TYR	V	171
R	H	CH2	TRP	A	148	L	H	CE1	TYR	V	171
R	H	CH2	TRP	A	148	L	H	CZ	TYR	V	171
R	H	CH2	TRP	A	148	L	H	HE1	TYR	V	171
R	H	CZ3	TRP	A	148	L	H	CE1	TYR	V	171
R	H	CZ3	TRP	A	148	L	H	OH	TYR	V	171
R	H	CZ3	TRP	A	148	L	H	CZ	TYR	V	171
R	H	CZ3	TRP	A	148	L	H	HE1	TYR	V	171
R	H	N	LEU	A	149	L	H	CD	GLU	V	252
R	H	N	LEU	A	149	L	H	OE1	GLU	V	252
R	H	N	LEU	A	149	L	H	OE2	GLU	V	252
R	H	CA	LEU	A	149	L	H	CD	GLU	V	252
R	H	CA	LEU	A	149	L	H	OE2	GLU	V	252
R	H	CA	LEU	A	149	L	H	HE21	GLN	V	253
R	H	C	LEU	A	149	L	H	HE21	GLN	V	253
R	H	CB	LEU	A	149	L	H	OE2	GLU	V	252
R	H	O	LEU	A	149	L	H	NE2	GLN	V	253
R	H	O	LEU	A	149	L	H	HE21	GLN	V	253
R	H	O	LEU	A	149	L	H	HE22	GLN	V	253
R	H	CG	LEU	A	149	L	H	OE2	GLU	V	252
R	H	CG	LEU	A	149	L	H	HB3	GLU	V	252
R	H	CG	LEU	A	149	L	H	HE21	GLN	V	253
R	H	CD1	LEU	A	149	L	H	CB	GLU	V	252
R	H	CD1	LEU	A	149	L	H	O	GLU	V	252
R	H	CD1	LEU	A	149	L	H	OE2	GLU	V	252
R	H	CD1	LEU	A	149	L	H	HB3	GLU	V	252
R	H	CD1	LEU	A	149	L	H	CG	GLN	V	253
R	H	CD1	LEU	A	149	L	H	NE2	GLN	V	253
R	H	CD1	LEU	A	149	L	H	HG2	GLN	V	253
R	H	CD1	LEU	A	149	L	H	HG3	GLN	V	253
R	H	CD1	LEU	A	149	L	H	HE21	GLN	V	253
R	H	CA	LEU	A	152	L	H	HD22	LEU	V	249
R	H	CA	LEU	A	152	L	H	NE2	GLN	V	253
R	H	CA	LEU	A	152	L	H	HE22	GLN	V	253
R	H	C	LEU	A	152	L	H	NE2	GLN	V	253
R	H	C	LEU	A	152	L	H	HE21	GLN	V	253
R	H	C	LEU	A	152	L	H	HE22	GLN	V	253
R	H	CB	LEU	A	152	L	H	CD2	LEU	V	249
R	H	CB	LEU	A	152	L	H	HD21	LEU	V	249
R	H	CB	LEU	A	152	L	H	HD22	LEU	V	249
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	249
R	H	CB	LEU	A	152	L	H	NE2	GLN	V	253
R	H	CB	LEU	A	152	L	H	HE21	GLN	V	253
R	H	CB	LEU	A	152	L	H	HE22	GLN	V	253
R	H	O	LEU	A	152	L	H	HD22	LEU	V	249
R	H	O	LEU	A	152	L	H	NE2	GLN	V	253
R	H	O	LEU	A	152	L	H	HE22	GLN	V	253
R	H	CG	LEU	A	152	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	152	L	H	HG	LEU	V	249
R	H	CG	LEU	A	152	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	152	L	H	HG11	VAL	V	248
R	H	CD1	LEU	A	152	L	H	CG	LEU	V	249
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	152	L	H	HA	LEU	V	249
R	H	CD1	LEU	A	152	L	H	HG	LEU	V	249
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	152	L	H	CD	GLU	V	252
R	H	CD1	LEU	A	152	L	H	OE1	GLU	V	252
R	H	CD1	LEU	A	152	L	H	OE2	GLU	V	252
R	H	CD1	LEU	A	152	L	H	HB2	GLU	V	252
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	152	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	249
R	H	N	THR	A	153	L	H	CD	GLN	V	253
R	H	N	THR	A	153	L	H	NE2	GLN	V	253
R	H	N	THR	A	153	L	H	HE21	GLN	V	253
R	H	N	THR	A	153	L	H	HE22	GLN	V	253
R	H	CA	THR	A	153	L	H	NE2	GLN	V	253
R	H	CA	THR	A	153	L	H	HE21	GLN	V	253
R	H	CA	THR	A	153	L	H	HE22	GLN	V	253
R	H	C	THR	A	153	L	H	HE22	GLN	V	253
R	H	CB	THR	A	153	L	H	NE2	GLN	V	253
R	H	CB	THR	A	153	L	H	HE21	GLN	V	253
R	H	CB	THR	A	153	L	H	HE22	GLN	V	253
R	H	CG2	THR	A	153	L	H	CD	GLN	V	253
R	H	CG2	THR	A	153	L	H	NE2	GLN	V	253
R	H	CG2	THR	A	153	L	H	OE1	GLN	V	253
R	H	CG2	THR	A	153	L	H	HG3	GLN	V	253
R	H	CG2	THR	A	153	L	H	HE21	GLN	V	253
R	H	CG2	THR	A	153	L	H	HE22	GLN	V	253
R	H	OG1	THR	A	153	L	H	HE21	GLN	V	253
R	H	OG1	THR	A	153	L	H	HE22	GLN	V	253
R	H	NH2	ARG	A	160	L	-	HB3	PRO	V	255

- 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