IID

Q8TC26_O15498.1 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	LEU	A	100	L	-	VAL	V	176
R	H	LEU	A	100	L	-	GLY	V	178
R	H	LEU	A	100	L	H	GLU	V	38
R	H	ALA	A	101	L	H	SER	V	34
R	H	VAL	A	104	L	H	SER	V	34
R	H	VAL	A	104	L	H	GLN	V	37
R	H	VAL	A	104	L	H	GLU	V	38
R	H	PHE	A	107	L	H	ASP	V	124
R	H	PHE	A	107	L	S	ALA	V	21
R	H	PHE	A	107	L	S	ALA	V	22
R	H	PHE	A	107	L	S	TYR	V	23
R	H	PHE	A	107	L	H	GLN	V	37
R	H	THR	A	108	L	-	VAL	V	25
R	H	THR	A	108	L	-	ARG	V	33
R	H	THR	A	108	L	H	GLN	V	37
R	H	VAL	A	111	L	H	ASP	V	124
R	H	MET	A	112	L	-	ARG	V	33
R	-	TYR	A	114	L	H	SER	V	128
R	H	PHE	A	119	L	S	LYS	V	20
R	H	PHE	A	123	L	-	PRO	V	115
R	H	PHE	A	123	L	-	ALA	V	116
R	H	PHE	A	123	L	-	THR	V	117
R	H	PHE	A	123	L	-	ILE	V	118
R	H	PHE	A	123	L	S	LYS	V	20
R	H	ILE	A	126	L	-	PRO	V	115
R	H	ILE	A	126	L	-	ALA	V	116
R	H	LEU	A	127	L	-	ALA	V	116
R	H	LEU	A	130	L	-	SER	V	114
R	H	LEU	A	130	L	-	PRO	V	115
R	H	LEU	A	130	L	-	ALA	V	116
R	H	VAL	A	160	L	-	THR	V	117
R	H	ILE	A	161	L	-	THR	V	117
R	H	LEU	A	164	L	-	THR	V	117
R	H	SER	A	165	L	-	ALA	V	116
R	H	SER	A	165	L	-	THR	V	117
R	H	CYS	A	168	L	-	THR	V	117
R	H	CYS	A	168	L	-	HIS	V	119
R	H	PHE	A	188	L	H	PHE	V	30
R	H	TRP	A	93	L	H	THR	V	179
R	H	TRP	A	93	L	H	LYS	V	182
R	H	ILE	A	97	L	-	GLY	V	178
R	H	ILE	A	97	L	H	THR	V	179

- 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

Q8TC26_O15498.1 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	CH2	TRP	A	93	L	H	OG1	THR	V	179
R	H	CH2	TRP	A	93	L	H	HG1	THR	V	179
R	H	CH2	TRP	A	93	L	H	HZ2	LYS	V	182
R	H	CZ2	TRP	A	93	L	H	NZ	LYS	V	182
R	H	CZ2	TRP	A	93	L	H	HZ2	LYS	V	182
R	H	CZ3	TRP	A	93	L	H	OG1	THR	V	179
R	H	CZ3	TRP	A	93	L	H	HG1	THR	V	179
R	H	CB	ILE	A	97	L	H	H	THR	V	179
R	H	CB	ILE	A	97	L	H	HG1	THR	V	179
R	H	CG1	ILE	A	97	L	-	HA2	GLY	V	178
R	H	CG1	ILE	A	97	L	H	OG1	THR	V	179
R	H	CG1	ILE	A	97	L	H	H	THR	V	179
R	H	CG1	ILE	A	97	L	H	HG1	THR	V	179
R	H	CG2	ILE	A	97	L	-	HA3	GLY	V	178
R	H	CG2	ILE	A	97	L	H	H	THR	V	179
R	H	CG2	ILE	A	97	L	H	HG1	THR	V	179
R	H	CD1	ILE	A	97	L	H	CB	THR	V	179
R	H	CD1	ILE	A	97	L	H	OG1	THR	V	179
R	H	CD1	ILE	A	97	L	H	H	THR	V	179
R	H	CD1	ILE	A	97	L	H	HB	THR	V	179
R	H	CD1	ILE	A	97	L	H	HG1	THR	V	179
R	H	CG	LEU	A	100	L	H	OE1	GLU	V	38
R	H	CG	LEU	A	100	L	H	HG2	GLU	V	38
R	H	CD2	LEU	A	100	L	H	CD	GLU	V	38
R	H	CD2	LEU	A	100	L	H	OE1	GLU	V	38
R	H	CD2	LEU	A	100	L	H	HG2	GLU	V	38
R	H	CD2	LEU	A	100	L	-	O	VAL	V	176
R	H	CD2	LEU	A	100	L	-	H	GLY	V	178
R	H	CA	ALA	A	101	L	H	HG	SER	V	34
R	H	CB	ALA	A	101	L	H	HG	SER	V	34
R	H	O	ALA	A	101	L	H	HG	SER	V	34
R	H	CA	VAL	A	104	L	H	NE2	GLN	V	37
R	H	CA	VAL	A	104	L	H	HE22	GLN	V	37
R	H	CB	VAL	A	104	L	H	OG	SER	V	34
R	H	CB	VAL	A	104	L	H	HA	SER	V	34
R	H	CB	VAL	A	104	L	H	NE2	GLN	V	37
R	H	CB	VAL	A	104	L	H	HE22	GLN	V	37
R	H	O	VAL	A	104	L	H	OE1	GLN	V	37
R	H	O	VAL	A	104	L	H	HE22	GLN	V	37
R	H	CG1	VAL	A	104	L	H	CA	SER	V	34
R	H	CG1	VAL	A	104	L	H	CB	SER	V	34
R	H	CG1	VAL	A	104	L	H	O	SER	V	34
R	H	CG1	VAL	A	104	L	H	OG	SER	V	34
R	H	CG1	VAL	A	104	L	H	HA	SER	V	34
R	H	CG1	VAL	A	104	L	H	HB2	SER	V	34
R	H	CG1	VAL	A	104	L	H	CB	GLN	V	37
R	H	CG1	VAL	A	104	L	H	CD	GLN	V	37
R	H	CG1	VAL	A	104	L	H	NE2	GLN	V	37
R	H	CG1	VAL	A	104	L	H	OE1	GLN	V	37
R	H	CG1	VAL	A	104	L	H	HB2	GLN	V	37
R	H	CG1	VAL	A	104	L	H	HB3	GLN	V	37
R	H	CG1	VAL	A	104	L	H	HE22	GLN	V	37
R	H	CG2	VAL	A	104	L	H	CD	GLN	V	37
R	H	CG2	VAL	A	104	L	H	NE2	GLN	V	37
R	H	CG2	VAL	A	104	L	H	HB3	GLN	V	37
R	H	CG2	VAL	A	104	L	H	HG2	GLN	V	37
R	H	CG2	VAL	A	104	L	H	HE21	GLN	V	37
R	H	CG2	VAL	A	104	L	H	HE22	GLN	V	37
R	H	CG2	VAL	A	104	L	H	HG3	GLU	V	38
R	H	CB	PHE	A	107	L	H	HE22	GLN	V	37
R	H	CG	PHE	A	107	L	H	HE22	GLN	V	37
R	H	CD1	PHE	A	107	L	S	HD2	TYR	V	23
R	H	CD1	PHE	A	107	L	H	HE22	GLN	V	37
R	H	CE1	PHE	A	107	L	S	O	ALA	V	21
R	H	CE1	PHE	A	107	L	S	HA	ALA	V	22
R	H	CE1	PHE	A	107	L	S	CD2	TYR	V	23
R	H	CE1	PHE	A	107	L	S	H	TYR	V	23
R	H	CE1	PHE	A	107	L	S	HD2	TYR	V	23
R	H	CE1	PHE	A	107	L	H	OD1	ASP	V	124
R	H	CZ	PHE	A	107	L	S	O	ALA	V	21
R	H	CZ	PHE	A	107	L	S	HA	ALA	V	22
R	H	CZ	PHE	A	107	L	H	OD1	ASP	V	124
R	H	CG2	THR	A	108	L	-	HG21	VAL	V	25
R	H	CG2	THR	A	108	L	-	HD3	ARG	V	33
R	H	OG1	THR	A	108	L	-	HG22	VAL	V	25
R	H	OG1	THR	A	108	L	H	OE1	GLN	V	37
R	H	CB	VAL	A	111	L	H	OD1	ASP	V	124
R	H	CG1	VAL	A	111	L	H	OD1	ASP	V	124
R	H	CG2	VAL	A	111	L	H	CG	ASP	V	124
R	H	CG2	VAL	A	111	L	H	OD1	ASP	V	124
R	H	SD	MET	A	112	L	-	NH1	ARG	V	33
R	H	SD	MET	A	112	L	-	HH11	ARG	V	33
R	H	SD	MET	A	112	L	-	HH12	ARG	V	33
R	H	CE	MET	A	112	L	-	HH12	ARG	V	33
R	-	OH	TYR	A	114	L	H	HG	SER	V	128
R	H	CZ	PHE	A	119	L	S	HZ2	LYS	V	20
R	H	O	PHE	A	123	L	-	CB	ALA	V	116
R	H	O	PHE	A	123	L	-	HB1	ALA	V	116
R	H	O	PHE	A	123	L	-	HB2	ALA	V	116
R	H	CG	PHE	A	123	L	-	HA	ALA	V	116
R	H	CD1	PHE	A	123	L	-	O	PRO	V	115
R	H	CD1	PHE	A	123	L	-	CA	ALA	V	116
R	H	CD1	PHE	A	123	L	-	C	ALA	V	116
R	H	CD1	PHE	A	123	L	-	CB	ALA	V	116
R	H	CD1	PHE	A	123	L	-	O	ALA	V	116
R	H	CD1	PHE	A	123	L	-	HA	ALA	V	116
R	H	CD1	PHE	A	123	L	-	HB1	ALA	V	116
R	H	CD1	PHE	A	123	L	-	HB2	ALA	V	116
R	H	CD2	PHE	A	123	L	S	HZ2	LYS	V	20
R	H	CD2	PHE	A	123	L	-	HA	ALA	V	116
R	H	CE1	PHE	A	123	L	S	HZ1	LYS	V	20
R	H	CE1	PHE	A	123	L	-	C	PRO	V	115
R	H	CE1	PHE	A	123	L	-	O	PRO	V	115
R	H	CE1	PHE	A	123	L	-	N	ALA	V	116
R	H	CE1	PHE	A	123	L	-	CA	ALA	V	116
R	H	CE1	PHE	A	123	L	-	C	ALA	V	116
R	H	CE1	PHE	A	123	L	-	CB	ALA	V	116
R	H	CE1	PHE	A	123	L	-	O	ALA	V	116
R	H	CE1	PHE	A	123	L	-	HA	ALA	V	116
R	H	CE1	PHE	A	123	L	-	HB1	ALA	V	116
R	H	CE1	PHE	A	123	L	-	N	THR	V	117
R	H	CE2	PHE	A	123	L	S	NZ	LYS	V	20
R	H	CE2	PHE	A	123	L	S	HZ1	LYS	V	20
R	H	CE2	PHE	A	123	L	S	HZ2	LYS	V	20
R	H	CE2	PHE	A	123	L	S	HZ3	LYS	V	20
R	H	CE2	PHE	A	123	L	-	O	PRO	V	115
R	H	CE2	PHE	A	123	L	-	HA	ALA	V	116
R	H	CZ	PHE	A	123	L	S	NZ	LYS	V	20
R	H	CZ	PHE	A	123	L	S	HZ1	LYS	V	20
R	H	CZ	PHE	A	123	L	S	HZ2	LYS	V	20
R	H	CZ	PHE	A	123	L	S	HZ3	LYS	V	20
R	H	CZ	PHE	A	123	L	-	C	PRO	V	115
R	H	CZ	PHE	A	123	L	-	O	PRO	V	115
R	H	CZ	PHE	A	123	L	-	N	ALA	V	116
R	H	CZ	PHE	A	123	L	-	CA	ALA	V	116
R	H	CZ	PHE	A	123	L	-	C	ALA	V	116
R	H	CZ	PHE	A	123	L	-	O	ALA	V	116
R	H	CZ	PHE	A	123	L	-	HA	ALA	V	116
R	H	CZ	PHE	A	123	L	-	O	ILE	V	118
R	H	CA	ILE	A	126	L	-	HB2	ALA	V	116
R	H	C	ILE	A	126	L	-	HB2	ALA	V	116
R	H	CB	ILE	A	126	L	-	HB2	PRO	V	115
R	H	CB	ILE	A	126	L	-	HB2	ALA	V	116
R	H	CG1	ILE	A	126	L	-	HB2	PRO	V	115
R	H	CG2	ILE	A	126	L	-	HB2	PRO	V	115
R	H	CG2	ILE	A	126	L	-	HD3	PRO	V	115
R	H	CG2	ILE	A	126	L	-	N	ALA	V	116
R	H	CG2	ILE	A	126	L	-	CB	ALA	V	116
R	H	CG2	ILE	A	126	L	-	H	ALA	V	116
R	H	CG2	ILE	A	126	L	-	HB2	ALA	V	116
R	H	CG2	ILE	A	126	L	-	HB3	ALA	V	116
R	H	CD1	ILE	A	126	L	-	CB	PRO	V	115
R	H	CD1	ILE	A	126	L	-	HB2	PRO	V	115
R	H	CD1	ILE	A	126	L	-	HB3	PRO	V	115
R	H	N	LEU	A	127	L	-	HB1	ALA	V	116
R	H	N	LEU	A	127	L	-	HB2	ALA	V	116
R	H	CA	LEU	A	127	L	-	HB2	ALA	V	116
R	H	CG	LEU	A	127	L	-	CB	ALA	V	116
R	H	CG	LEU	A	127	L	-	HB1	ALA	V	116
R	H	CD2	LEU	A	127	L	-	CB	ALA	V	116
R	H	CD2	LEU	A	127	L	-	HB1	ALA	V	116
R	H	CD2	LEU	A	127	L	-	HB3	ALA	V	116
R	H	CG	LEU	A	130	L	-	CB	SER	V	114
R	H	CG	LEU	A	130	L	-	HB2	SER	V	114
R	H	CG	LEU	A	130	L	-	HG	SER	V	114
R	H	CD1	LEU	A	130	L	-	CB	SER	V	114
R	H	CD1	LEU	A	130	L	-	OG	SER	V	114
R	H	CD1	LEU	A	130	L	-	HB2	SER	V	114
R	H	CD1	LEU	A	130	L	-	HB3	SER	V	114
R	H	CD1	LEU	A	130	L	-	HG	SER	V	114
R	H	CD1	LEU	A	130	L	-	HD3	PRO	V	115
R	H	CD1	LEU	A	130	L	-	CB	ALA	V	116
R	H	CD1	LEU	A	130	L	-	H	ALA	V	116
R	H	CD1	LEU	A	130	L	-	HB2	ALA	V	116
R	H	CD1	LEU	A	130	L	-	HB3	ALA	V	116
R	H	CD2	LEU	A	130	L	-	CB	SER	V	114
R	H	CD2	LEU	A	130	L	-	HB2	SER	V	114
R	H	CD2	LEU	A	130	L	-	HB3	SER	V	114
R	H	O	VAL	A	160	L	-	HG23	THR	V	117
R	H	N	ILE	A	161	L	-	HG21	THR	V	117
R	H	CA	ILE	A	161	L	-	CG2	THR	V	117
R	H	CA	ILE	A	161	L	-	HG21	THR	V	117
R	H	CA	ILE	A	161	L	-	HG22	THR	V	117
R	H	CA	ILE	A	161	L	-	HG23	THR	V	117
R	H	C	ILE	A	161	L	-	CG2	THR	V	117
R	H	C	ILE	A	161	L	-	HG21	THR	V	117
R	H	C	ILE	A	161	L	-	HG22	THR	V	117
R	H	C	ILE	A	161	L	-	HG23	THR	V	117
R	H	CB	ILE	A	161	L	-	CG2	THR	V	117
R	H	CB	ILE	A	161	L	-	HG21	THR	V	117
R	H	CB	ILE	A	161	L	-	HG22	THR	V	117
R	H	CB	ILE	A	161	L	-	HG23	THR	V	117
R	H	O	ILE	A	161	L	-	CG2	THR	V	117
R	H	O	ILE	A	161	L	-	HG21	THR	V	117
R	H	O	ILE	A	161	L	-	HG22	THR	V	117
R	H	O	ILE	A	161	L	-	HG23	THR	V	117
R	H	CG1	ILE	A	161	L	-	CG2	THR	V	117
R	H	CG1	ILE	A	161	L	-	HG21	THR	V	117
R	H	CG1	ILE	A	161	L	-	HG22	THR	V	117
R	H	CG2	ILE	A	161	L	-	CG2	THR	V	117
R	H	CG2	ILE	A	161	L	-	HG21	THR	V	117
R	H	CG2	ILE	A	161	L	-	HG22	THR	V	117
R	H	CG2	ILE	A	161	L	-	HG23	THR	V	117
R	H	N	LEU	A	164	L	-	HG23	THR	V	117
R	H	CA	LEU	A	164	L	-	HA	THR	V	117
R	H	CA	LEU	A	164	L	-	HB	THR	V	117
R	H	CA	LEU	A	164	L	-	HG23	THR	V	117
R	H	C	LEU	A	164	L	-	HA	THR	V	117
R	H	C	LEU	A	164	L	-	HG23	THR	V	117
R	H	CB	LEU	A	164	L	-	CA	THR	V	117
R	H	CB	LEU	A	164	L	-	C	THR	V	117
R	H	CB	LEU	A	164	L	-	CB	THR	V	117
R	H	CB	LEU	A	164	L	-	O	THR	V	117
R	H	CB	LEU	A	164	L	-	CG2	THR	V	117
R	H	CB	LEU	A	164	L	-	HA	THR	V	117
R	H	CB	LEU	A	164	L	-	HB	THR	V	117
R	H	CB	LEU	A	164	L	-	HG21	THR	V	117
R	H	CB	LEU	A	164	L	-	HG23	THR	V	117
R	H	O	LEU	A	164	L	-	HA	THR	V	117
R	H	CG	LEU	A	164	L	-	CB	THR	V	117
R	H	CG	LEU	A	164	L	-	CG2	THR	V	117
R	H	CG	LEU	A	164	L	-	HB	THR	V	117
R	H	CG	LEU	A	164	L	-	HG21	THR	V	117
R	H	CG	LEU	A	164	L	-	HG23	THR	V	117
R	H	CD1	LEU	A	164	L	-	CB	THR	V	117
R	H	CD1	LEU	A	164	L	-	CG2	THR	V	117
R	H	CD1	LEU	A	164	L	-	OG1	THR	V	117
R	H	CD1	LEU	A	164	L	-	HB	THR	V	117
R	H	CD1	LEU	A	164	L	-	HG1	THR	V	117
R	H	CD1	LEU	A	164	L	-	HG21	THR	V	117
R	H	CD1	LEU	A	164	L	-	HG23	THR	V	117
R	H	CD2	LEU	A	164	L	-	HB	THR	V	117
R	H	N	SER	A	165	L	-	O	ALA	V	116
R	H	N	SER	A	165	L	-	CA	THR	V	117
R	H	N	SER	A	165	L	-	HA	THR	V	117
R	H	N	SER	A	165	L	-	HG23	THR	V	117
R	H	CA	SER	A	165	L	-	O	ALA	V	116
R	H	CA	SER	A	165	L	-	HA	THR	V	117
R	H	CB	SER	A	165	L	-	C	ALA	V	116
R	H	CB	SER	A	165	L	-	O	ALA	V	116
R	H	CB	SER	A	165	L	-	HB1	ALA	V	116
R	H	CB	SER	A	165	L	-	HA	THR	V	117
R	H	OG	SER	A	165	L	-	CA	ALA	V	116
R	H	OG	SER	A	165	L	-	C	ALA	V	116
R	H	OG	SER	A	165	L	-	CB	ALA	V	116
R	H	OG	SER	A	165	L	-	O	ALA	V	116
R	H	OG	SER	A	165	L	-	HA	ALA	V	116
R	H	OG	SER	A	165	L	-	HB1	ALA	V	116
R	H	OG	SER	A	165	L	-	HB2	ALA	V	116
R	H	OG	SER	A	165	L	-	HB3	ALA	V	116
R	H	OG	SER	A	165	L	-	N	THR	V	117
R	H	OG	SER	A	165	L	-	CA	THR	V	117
R	H	OG	SER	A	165	L	-	CG2	THR	V	117
R	H	OG	SER	A	165	L	-	HA	THR	V	117
R	H	OG	SER	A	165	L	-	HG22	THR	V	117
R	H	OG	SER	A	165	L	-	HG23	THR	V	117
R	H	CB	CYS	A	168	L	-	ND1	HIS	V	119
R	H	CB	CYS	A	168	L	-	HB3	HIS	V	119
R	H	SG	CYS	A	168	L	-	O	THR	V	117
R	H	SG	CYS	A	168	L	-	N	HIS	V	119
R	H	SG	CYS	A	168	L	-	CA	HIS	V	119
R	H	SG	CYS	A	168	L	-	CB	HIS	V	119
R	H	SG	CYS	A	168	L	-	CG	HIS	V	119
R	H	SG	CYS	A	168	L	-	ND1	HIS	V	119
R	H	SG	CYS	A	168	L	-	HA	HIS	V	119
R	H	SG	CYS	A	168	L	-	HB2	HIS	V	119
R	H	SG	CYS	A	168	L	-	HB3	HIS	V	119
R	H	CG	PHE	A	188	L	H	HE2	PHE	V	30
R	H	CG	PHE	A	188	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	188	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	188	L	H	HZ	PHE	V	30
R	H	CD2	PHE	A	188	L	H	CE2	PHE	V	30
R	H	CD2	PHE	A	188	L	H	CZ	PHE	V	30
R	H	CD2	PHE	A	188	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	188	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	188	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	188	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	188	L	H	CE1	PHE	V	30
R	H	CE2	PHE	A	188	L	H	CE2	PHE	V	30
R	H	CE2	PHE	A	188	L	H	CZ	PHE	V	30
R	H	CE2	PHE	A	188	L	H	HE1	PHE	V	30
R	H	CE2	PHE	A	188	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	188	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	188	L	H	CE2	PHE	V	30
R	H	CZ	PHE	A	188	L	H	CZ	PHE	V	30
R	H	CZ	PHE	A	188	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	188	L	H	HZ	PHE	V	30

- 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