IID

Q8TDU6_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	H	PHE	A	24	L	H	LEU	V	33
R	H	VAL	A	242	L	H	LEU	V	126
R	H	VAL	A	242	L	H	LEU	V	129
R	H	VAL	A	243	L	H	ARG	V	125
R	H	ALA	A	245	L	H	LEU	V	129
R	H	ALA	A	246	L	H	ARG	V	125
R	H	ALA	A	246	L	H	LEU	V	129
R	H	ALA	A	249	L	H	LEU	V	129
R	H	LEU	A	253	L	H	LEU	V	136
R	H	ILE	A	257	L	H	LEU	V	136
R	H	THR	A	260	L	H	LEU	V	87
R	H	ALA	A	261	L	H	LEU	V	87
R	H	ALA	A	264	L	H	SER	V	84
R	H	ALA	A	264	L	H	LEU	V	87
R	H	VAL	A	265	L	H	VAL	V	88
R	-	THR	A	268	L	-	ARG	V	80
R	-	THR	A	268	L	-	GLY	V	81
R	-	THR	A	268	L	H	SER	V	84
R	H	LEU	A	27	L	H	LEU	V	34
R	H	LEU	A	27	L	H	LEU	V	37
R	H	LEU	A	27	L	H	TRP	V	41
R	-	VAL	A	271	L	-	ARG	V	80
R	-	VAL	A	271	L	H	SER	V	84
R	-	PRO	A	272	L	-	ARG	V	80
R	H	THR	A	274	L	H	LEU	V	22
R	H	THR	A	274	L	H	PRO	V	69
R	H	VAL	A	275	L	H	THR	V	70
R	H	VAL	A	275	L	-	ARG	V	80
R	H	VAL	A	275	L	H	VAL	V	88
R	H	ALA	A	278	L	H	LEU	V	66
R	H	ALA	A	278	L	H	PRO	V	69
R	H	ALA	A	278	L	H	THR	V	70
R	H	PHE	A	279	L	H	THR	V	70
R	H	PHE	A	279	L	H	LEU	V	87
R	H	PHE	A	279	L	H	VAL	V	88
R	H	PHE	A	279	L	H	ALA	V	91
R	H	LEU	A	28	L	H	LEU	V	33
R	H	LEU	A	28	L	H	LEU	V	37
R	H	ALA	A	281	L	H	LEU	V	66
R	H	ALA	A	282	L	H	LEU	V	63
R	H	ALA	A	282	L	H	LEU	V	66
R	H	PHE	A	289	L	H	LEU	V	59
R	H	LEU	A	300	L	H	ARG	V	125
R	H	PRO	A	31	L	H	TRP	V	41

- 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_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	H	CA	PHE	A	24	L	H	HD23	LEU	V	33
R	H	CB	PHE	A	24	L	H	CD2	LEU	V	33
R	H	CB	PHE	A	24	L	H	HD22	LEU	V	33
R	H	CB	PHE	A	24	L	H	HD23	LEU	V	33
R	H	O	PHE	A	24	L	H	HD23	LEU	V	33
R	H	C	LEU	A	27	L	H	HD12	LEU	V	37
R	H	O	LEU	A	27	L	H	HD12	LEU	V	37
R	H	O	LEU	A	27	L	H	HD13	LEU	V	37
R	H	O	LEU	A	27	L	H	HD22	LEU	V	37
R	H	O	LEU	A	27	L	H	HD23	LEU	V	37
R	H	O	LEU	A	27	L	H	HH2	TRP	V	41
R	H	CG	LEU	A	27	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	27	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	27	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	27	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	27	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	27	L	H	HH2	TRP	V	41
R	H	CD2	LEU	A	27	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	27	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	28	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	28	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	28	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	28	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	28	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	28	L	H	HD12	LEU	V	33
R	H	CA	PRO	A	31	L	H	HZ2	TRP	V	41
R	H	CB	PRO	A	31	L	H	CE2	TRP	V	41
R	H	CB	PRO	A	31	L	H	CH2	TRP	V	41
R	H	CB	PRO	A	31	L	H	CZ2	TRP	V	41
R	H	CB	PRO	A	31	L	H	HH2	TRP	V	41
R	H	CB	PRO	A	31	L	H	HZ2	TRP	V	41
R	H	CB	PRO	A	31	L	H	HE1	TRP	V	41
R	H	CG	PRO	A	31	L	H	CH2	TRP	V	41
R	H	CG	PRO	A	31	L	H	CZ2	TRP	V	41
R	H	CG	PRO	A	31	L	H	HH2	TRP	V	41
R	H	CG	PRO	A	31	L	H	HZ2	TRP	V	41
R	H	O	VAL	A	242	L	H	HD23	LEU	V	129
R	H	CG1	VAL	A	242	L	H	HD12	LEU	V	126
R	H	CG1	VAL	A	243	L	H	NH1	ARG	V	125
R	H	CG1	VAL	A	243	L	H	HH11	ARG	V	125
R	H	CG1	VAL	A	243	L	H	HH12	ARG	V	125
R	H	CG2	VAL	A	243	L	H	NH1	ARG	V	125
R	H	CG2	VAL	A	243	L	H	NH2	ARG	V	125
R	H	CG2	VAL	A	243	L	H	CZ	ARG	V	125
R	H	CG2	VAL	A	243	L	H	HH12	ARG	V	125
R	H	CG2	VAL	A	243	L	H	HH22	ARG	V	125
R	H	C	ALA	A	245	L	H	HD12	LEU	V	129
R	H	C	ALA	A	245	L	H	HD23	LEU	V	129
R	H	O	ALA	A	245	L	H	HD12	LEU	V	129
R	H	O	ALA	A	245	L	H	HD13	LEU	V	129
R	H	N	ALA	A	246	L	H	HD12	LEU	V	129
R	H	N	ALA	A	246	L	H	HD23	LEU	V	129
R	H	CA	ALA	A	246	L	H	CD1	LEU	V	129
R	H	CA	ALA	A	246	L	H	HB2	LEU	V	129
R	H	CA	ALA	A	246	L	H	HD12	LEU	V	129
R	H	CA	ALA	A	246	L	H	HD23	LEU	V	129
R	H	C	ALA	A	246	L	H	HD12	LEU	V	129
R	H	CB	ALA	A	246	L	H	HB3	ARG	V	125
R	H	CB	ALA	A	246	L	H	HB2	LEU	V	129
R	H	CB	ALA	A	246	L	H	HD12	LEU	V	129
R	H	CB	ALA	A	246	L	H	HD23	LEU	V	129
R	H	O	ALA	A	246	L	H	HD12	LEU	V	129
R	H	CB	ALA	A	249	L	H	CD1	LEU	V	129
R	H	CB	ALA	A	249	L	H	HD11	LEU	V	129
R	H	CB	ALA	A	249	L	H	HD12	LEU	V	129
R	H	CB	ALA	A	249	L	H	HD13	LEU	V	129
R	H	CG	LEU	A	253	L	H	CD2	LEU	V	136
R	H	CG	LEU	A	253	L	H	HD22	LEU	V	136
R	H	CG	LEU	A	253	L	H	HD23	LEU	V	136
R	H	CD1	LEU	A	253	L	H	HD22	LEU	V	136
R	H	CD1	LEU	A	253	L	H	HD23	LEU	V	136
R	H	CD2	LEU	A	253	L	H	CD2	LEU	V	136
R	H	CD2	LEU	A	253	L	H	HD21	LEU	V	136
R	H	CD2	LEU	A	253	L	H	HD22	LEU	V	136
R	H	CD2	LEU	A	253	L	H	HD23	LEU	V	136
R	H	CG1	ILE	A	257	L	H	HD12	LEU	V	136
R	H	CD1	ILE	A	257	L	H	CD1	LEU	V	136
R	H	CD1	ILE	A	257	L	H	CD2	LEU	V	136
R	H	CD1	ILE	A	257	L	H	HD12	LEU	V	136
R	H	CD1	ILE	A	257	L	H	HD13	LEU	V	136
R	H	CD1	ILE	A	257	L	H	HD22	LEU	V	136
R	H	CD1	ILE	A	257	L	H	HD23	LEU	V	136
R	H	C	THR	A	260	L	H	HD12	LEU	V	87
R	H	O	THR	A	260	L	H	HD12	LEU	V	87
R	H	O	THR	A	260	L	H	HD13	LEU	V	87
R	H	N	ALA	A	261	L	H	HD12	LEU	V	87
R	H	CA	ALA	A	261	L	H	CD1	LEU	V	87
R	H	CA	ALA	A	261	L	H	HD11	LEU	V	87
R	H	CA	ALA	A	261	L	H	HD12	LEU	V	87
R	H	CA	ALA	A	261	L	H	HD13	LEU	V	87
R	H	CA	ALA	A	261	L	H	HD23	LEU	V	87
R	H	C	ALA	A	261	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	261	L	H	CD1	LEU	V	87
R	H	CB	ALA	A	261	L	H	CD2	LEU	V	87
R	H	CB	ALA	A	261	L	H	HB3	LEU	V	87
R	H	CB	ALA	A	261	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	261	L	H	HD23	LEU	V	87
R	H	O	ALA	A	261	L	H	CD1	LEU	V	87
R	H	O	ALA	A	261	L	H	HD11	LEU	V	87
R	H	O	ALA	A	261	L	H	HD12	LEU	V	87
R	H	CA	ALA	A	264	L	H	HD11	LEU	V	87
R	H	CB	ALA	A	264	L	H	CD1	LEU	V	87
R	H	CB	ALA	A	264	L	H	HD11	LEU	V	87
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	264	L	H	HD13	LEU	V	87
R	H	O	ALA	A	264	L	H	HB2	SER	V	84
R	H	CG2	VAL	A	265	L	H	HG21	VAL	V	88
R	H	CG2	VAL	A	265	L	H	HG22	VAL	V	88
R	-	CB	THR	A	268	L	H	CB	SER	V	84
R	-	CB	THR	A	268	L	H	OG	SER	V	84
R	-	CB	THR	A	268	L	H	HB2	SER	V	84
R	-	CB	THR	A	268	L	H	HG	SER	V	84
R	-	CG2	THR	A	268	L	-	HA	ARG	V	80
R	-	CG2	THR	A	268	L	-	HG2	ARG	V	80
R	-	CG2	THR	A	268	L	-	H	GLY	V	81
R	-	CG2	THR	A	268	L	H	CB	SER	V	84
R	-	CG2	THR	A	268	L	H	OG	SER	V	84
R	-	CG2	THR	A	268	L	H	HB2	SER	V	84
R	-	CG2	THR	A	268	L	H	HB3	SER	V	84
R	-	CG2	THR	A	268	L	H	HG	SER	V	84
R	-	OG1	THR	A	268	L	H	CB	SER	V	84
R	-	OG1	THR	A	268	L	H	OG	SER	V	84
R	-	OG1	THR	A	268	L	H	HB2	SER	V	84
R	-	OG1	THR	A	268	L	H	HB3	SER	V	84
R	-	OG1	THR	A	268	L	H	HG	SER	V	84
R	-	CA	VAL	A	271	L	-	HH21	ARG	V	80
R	-	CG2	VAL	A	271	L	H	HG	SER	V	84
R	-	N	PRO	A	272	L	-	HH21	ARG	V	80
R	-	CG	PRO	A	272	L	-	NH2	ARG	V	80
R	-	CG	PRO	A	272	L	-	HH21	ARG	V	80
R	-	CG	PRO	A	272	L	-	HH22	ARG	V	80
R	-	CD	PRO	A	272	L	-	NH2	ARG	V	80
R	-	CD	PRO	A	272	L	-	HH21	ARG	V	80
R	-	CD	PRO	A	272	L	-	HH22	ARG	V	80
R	H	CB	THR	A	274	L	H	HD22	LEU	V	22
R	H	CB	THR	A	274	L	H	HB2	PRO	V	69
R	H	CG2	THR	A	274	L	H	HD13	LEU	V	22
R	H	CG2	THR	A	274	L	H	HD22	LEU	V	22
R	H	N	VAL	A	275	L	H	HG23	THR	V	70
R	H	CA	VAL	A	275	L	H	HG23	THR	V	70
R	H	C	VAL	A	275	L	H	HG23	THR	V	70
R	H	CB	VAL	A	275	L	H	HG23	THR	V	70
R	H	O	VAL	A	275	L	H	HG23	THR	V	70
R	H	CG1	VAL	A	275	L	H	CG2	THR	V	70
R	H	CG1	VAL	A	275	L	H	HB	THR	V	70
R	H	CG1	VAL	A	275	L	H	HG21	THR	V	70
R	H	CG1	VAL	A	275	L	H	HG23	THR	V	70
R	H	CG1	VAL	A	275	L	-	HH12	ARG	V	80
R	H	CG1	VAL	A	275	L	H	HG11	VAL	V	88
R	H	CG1	VAL	A	275	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	275	L	H	HA	THR	V	70
R	H	CG2	VAL	A	275	L	H	HB	THR	V	70
R	H	CG2	VAL	A	275	L	H	HG23	THR	V	70
R	H	CG2	VAL	A	275	L	-	HH22	ARG	V	80
R	H	CA	ALA	A	278	L	H	HB3	LEU	V	66
R	H	CA	ALA	A	278	L	H	HD23	LEU	V	66
R	H	C	ALA	A	278	L	H	HB3	LEU	V	66
R	H	C	ALA	A	278	L	H	HD23	LEU	V	66
R	H	CB	ALA	A	278	L	H	O	LEU	V	66
R	H	CB	ALA	A	278	L	H	HB3	LEU	V	66
R	H	CB	ALA	A	278	L	H	HG2	PRO	V	69
R	H	CB	ALA	A	278	L	H	CG2	THR	V	70
R	H	CB	ALA	A	278	L	H	HG21	THR	V	70
R	H	CB	ALA	A	278	L	H	HG22	THR	V	70
R	H	CB	ALA	A	278	L	H	HG23	THR	V	70
R	H	O	ALA	A	278	L	H	CD2	LEU	V	66
R	H	O	ALA	A	278	L	H	HB3	LEU	V	66
R	H	O	ALA	A	278	L	H	HD12	LEU	V	66
R	H	O	ALA	A	278	L	H	HD23	LEU	V	66
R	H	CD2	PHE	A	279	L	H	HG21	THR	V	70
R	H	CE1	PHE	A	279	L	H	HB3	LEU	V	87
R	H	CE1	PHE	A	279	L	H	HB2	ALA	V	91
R	H	CE1	PHE	A	279	L	H	HB3	ALA	V	91
R	H	CE2	PHE	A	279	L	H	HG21	THR	V	70
R	H	CE2	PHE	A	279	L	H	HA	VAL	V	88
R	H	CE2	PHE	A	279	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	279	L	H	O	LEU	V	87
R	H	CZ	PHE	A	279	L	H	HB3	LEU	V	87
R	H	CZ	PHE	A	279	L	H	HA	VAL	V	88
R	H	CZ	PHE	A	279	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	279	L	H	HB2	ALA	V	91
R	H	CZ	PHE	A	279	L	H	HB3	ALA	V	91
R	H	CA	ALA	A	281	L	H	HD23	LEU	V	66
R	H	C	ALA	A	281	L	H	HD12	LEU	V	66
R	H	C	ALA	A	281	L	H	HD13	LEU	V	66
R	H	C	ALA	A	281	L	H	HD23	LEU	V	66
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	66
R	H	CB	ALA	A	281	L	H	HD12	LEU	V	66
R	H	CB	ALA	A	281	L	H	HD21	LEU	V	66
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	66
R	H	O	ALA	A	281	L	H	HD12	LEU	V	66
R	H	O	ALA	A	281	L	H	HD13	LEU	V	66
R	H	N	ALA	A	282	L	H	CD1	LEU	V	66
R	H	N	ALA	A	282	L	H	HD12	LEU	V	66
R	H	N	ALA	A	282	L	H	HD13	LEU	V	66
R	H	N	ALA	A	282	L	H	HD23	LEU	V	66
R	H	CA	ALA	A	282	L	H	CD1	LEU	V	66
R	H	CA	ALA	A	282	L	H	HD11	LEU	V	66
R	H	CA	ALA	A	282	L	H	HD12	LEU	V	66
R	H	CA	ALA	A	282	L	H	HD13	LEU	V	66
R	H	CB	ALA	A	282	L	H	HD11	LEU	V	63
R	H	CB	ALA	A	282	L	H	CD1	LEU	V	66
R	H	CB	ALA	A	282	L	H	HD11	LEU	V	66
R	H	CB	ALA	A	282	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	289	L	H	HD22	LEU	V	59
R	H	CD2	PHE	A	289	L	H	HD22	LEU	V	59
R	H	CE1	PHE	A	289	L	H	CD2	LEU	V	59
R	H	CE1	PHE	A	289	L	H	HD21	LEU	V	59
R	H	CE1	PHE	A	289	L	H	HD22	LEU	V	59
R	H	CE1	PHE	A	289	L	H	HD23	LEU	V	59
R	H	CE2	PHE	A	289	L	H	CD1	LEU	V	59
R	H	CE2	PHE	A	289	L	H	CD2	LEU	V	59
R	H	CE2	PHE	A	289	L	H	HD12	LEU	V	59
R	H	CE2	PHE	A	289	L	H	HD13	LEU	V	59
R	H	CE2	PHE	A	289	L	H	HD22	LEU	V	59
R	H	CE2	PHE	A	289	L	H	HD23	LEU	V	59
R	H	CZ	PHE	A	289	L	H	CG	LEU	V	59
R	H	CZ	PHE	A	289	L	H	CD1	LEU	V	59
R	H	CZ	PHE	A	289	L	H	CD2	LEU	V	59
R	H	CZ	PHE	A	289	L	H	HD12	LEU	V	59
R	H	CZ	PHE	A	289	L	H	HD13	LEU	V	59
R	H	CZ	PHE	A	289	L	H	HD21	LEU	V	59
R	H	CZ	PHE	A	289	L	H	HD22	LEU	V	59
R	H	CZ	PHE	A	289	L	H	HD23	LEU	V	59
R	H	CD2	LEU	A	300	L	H	NH1	ARG	V	125
R	H	CD2	LEU	A	300	L	H	HH11	ARG	V	125
R	H	CD2	LEU	A	300	L	H	HH12	ARG	V	125

- 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