IID

Q6IFN5_Q8N349.1 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	MET	A	215	L	H	HIS	V	49
R	H	MET	A	215	L	H	VAL	V	50
R	H	TYR	A	218	L	H	HIS	V	46
R	H	PHE	A	219	L	H	VAL	V	303
R	H	PHE	A	219	L	H	HIS	V	46
R	H	PHE	A	219	L	H	VAL	V	50
R	H	ALA	A	222	L	H	HIS	V	46
R	H	CYS	A	226	L	H	VAL	V	39
R	H	CYS	A	226	L	H	SER	V	42
R	H	ILE	A	229	L	H	PHE	V	35
R	H	ILE	A	229	L	H	VAL	V	39
R	H	SER	A	230	L	H	VAL	V	39
R	H	LEU	A	233	L	H	LEU	V	32
R	H	LEU	A	233	L	H	PHE	V	35
R	H	LEU	A	233	L	H	LEU	V	36
R	H	LEU	A	233	L	H	VAL	V	39
R	H	TYR	A	236	L	H	LEU	V	32
R	H	TYR	A	237	L	H	LEU	V	32
R	H	VAL	A	240	L	H	PHE	V	25
R	H	VAL	A	240	L	H	LEU	V	32
R	H	LEU	A	244	L	H	PHE	V	25
R	H	TYR	A	253	L	H	GLN	V	21
R	H	PHE	A	256	L	H	ILE	V	24
R	H	PHE	A	256	L	H	PHE	V	25
R	H	LEU	A	263	L	H	ILE	V	31
R	H	LEU	A	263	L	H	PHE	V	35
R	H	ALA	A	264	L	H	LEU	V	85
R	H	VAL	A	266	L	H	PHE	V	35
R	H	CYS	A	267	L	H	ILE	V	31
R	H	CYS	A	267	L	H	PHE	V	35
R	H	TYR	A	270	L	H	PHE	V	35
R	H	GLY	A	271	L	H	PHE	V	34
R	H	LEU	A	274	L	H	SER	V	38
R	H	LEU	A	274	L	H	LEU	V	70
R	H	LEU	A	274	L	H	SER	V	74
R	H	VAL	A	275	L	H	SER	V	74
R	H	LEU	A	278	L	H	LEU	V	67
R	H	LEU	A	278	L	H	LEU	V	70
R	H	LEU	A	278	L	H	MET	V	71
R	H	LEU	A	278	L	H	SER	V	74
R	H	VAL	A	282	L	H	PHE	V	102
R	H	VAL	A	282	L	H	TRP	V	148
R	H	VAL	A	282	L	H	LEU	V	67
R	H	VAL	A	282	L	H	MET	V	71
R	-	LEU	A	283	L	H	PHE	V	101
R	-	LEU	A	283	L	H	PHE	V	102
R	H	LYS	A	288	L	H	PHE	V	102
R	H	LYS	A	288	L	H	VAL	V	98
R	-	ARG	A	311	L	H	LEU	V	85

- 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

Q6IFN5_Q8N349.1 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	SD	MET	A	215	L	H	HB3	HIS	V	49
R	H	CE	MET	A	215	L	H	C	HIS	V	49
R	H	CE	MET	A	215	L	H	O	HIS	V	49
R	H	CE	MET	A	215	L	H	HB3	HIS	V	49
R	H	CE	MET	A	215	L	H	CA	VAL	V	50
R	H	CE	MET	A	215	L	H	HA	VAL	V	50
R	H	CE	MET	A	215	L	H	HG23	VAL	V	50
R	H	C	TYR	A	218	L	H	HE1	HIS	V	46
R	H	O	TYR	A	218	L	H	ND1	HIS	V	46
R	H	O	TYR	A	218	L	H	CE1	HIS	V	46
R	H	O	TYR	A	218	L	H	HE1	HIS	V	46
R	H	N	PHE	A	219	L	H	CE1	HIS	V	46
R	H	N	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CA	PHE	A	219	L	H	ND1	HIS	V	46
R	H	CA	PHE	A	219	L	H	CE1	HIS	V	46
R	H	CA	PHE	A	219	L	H	HE1	HIS	V	46
R	H	C	PHE	A	219	L	H	CE1	HIS	V	46
R	H	C	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CB	PHE	A	219	L	H	CE1	HIS	V	46
R	H	CB	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CB	PHE	A	219	L	H	HG22	VAL	V	50
R	H	O	PHE	A	219	L	H	CE1	HIS	V	46
R	H	O	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CG	PHE	A	219	L	H	CE1	HIS	V	46
R	H	CG	PHE	A	219	L	H	NE2	HIS	V	46
R	H	CG	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CG	PHE	A	219	L	H	HE2	HIS	V	46
R	H	CG	PHE	A	219	L	H	HG22	VAL	V	50
R	H	CD1	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CD2	PHE	A	219	L	H	CE1	HIS	V	46
R	H	CD2	PHE	A	219	L	H	NE2	HIS	V	46
R	H	CD2	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CD2	PHE	A	219	L	H	HE2	HIS	V	46
R	H	CD2	PHE	A	219	L	H	CG1	VAL	V	50
R	H	CD2	PHE	A	219	L	H	CG2	VAL	V	50
R	H	CD2	PHE	A	219	L	H	HG12	VAL	V	50
R	H	CD2	PHE	A	219	L	H	HG13	VAL	V	50
R	H	CD2	PHE	A	219	L	H	HG22	VAL	V	50
R	H	CD2	PHE	A	219	L	H	HG23	VAL	V	50
R	H	CD2	PHE	A	219	L	H	HG12	VAL	V	303
R	H	CE2	PHE	A	219	L	H	CE1	HIS	V	46
R	H	CE2	PHE	A	219	L	H	NE2	HIS	V	46
R	H	CE2	PHE	A	219	L	H	HE1	HIS	V	46
R	H	CE2	PHE	A	219	L	H	HE2	HIS	V	46
R	H	CE2	PHE	A	219	L	H	CG1	VAL	V	50
R	H	CE2	PHE	A	219	L	H	CG2	VAL	V	50
R	H	CE2	PHE	A	219	L	H	HG12	VAL	V	50
R	H	CE2	PHE	A	219	L	H	HG13	VAL	V	50
R	H	CE2	PHE	A	219	L	H	HG22	VAL	V	50
R	H	CE2	PHE	A	219	L	H	CG1	VAL	V	303
R	H	CE2	PHE	A	219	L	H	HG11	VAL	V	303
R	H	CE2	PHE	A	219	L	H	HG12	VAL	V	303
R	H	CE2	PHE	A	219	L	H	HG13	VAL	V	303
R	H	CZ	PHE	A	219	L	H	HE2	HIS	V	46
R	H	CZ	PHE	A	219	L	H	HG12	VAL	V	50
R	H	CZ	PHE	A	219	L	H	HG12	VAL	V	303
R	H	CB	ALA	A	222	L	H	CG	HIS	V	46
R	H	CB	ALA	A	222	L	H	CD2	HIS	V	46
R	H	CB	ALA	A	222	L	H	ND1	HIS	V	46
R	H	CB	ALA	A	222	L	H	CE1	HIS	V	46
R	H	CB	ALA	A	222	L	H	NE2	HIS	V	46
R	H	CB	ALA	A	222	L	H	HB2	HIS	V	46
R	H	CB	ALA	A	222	L	H	HE1	HIS	V	46
R	H	CB	CYS	A	226	L	H	HG13	VAL	V	39
R	H	O	CYS	A	226	L	H	HG13	VAL	V	39
R	H	O	CYS	A	226	L	H	HG22	VAL	V	39
R	H	SG	CYS	A	226	L	H	HB2	SER	V	42
R	H	SG	CYS	A	226	L	H	HB3	SER	V	42
R	H	C	ILE	A	229	L	H	HG23	VAL	V	39
R	H	CB	ILE	A	229	L	H	CG2	VAL	V	39
R	H	CB	ILE	A	229	L	H	HG21	VAL	V	39
R	H	CB	ILE	A	229	L	H	HG22	VAL	V	39
R	H	CB	ILE	A	229	L	H	HG23	VAL	V	39
R	H	O	ILE	A	229	L	H	HG23	VAL	V	39
R	H	CG1	ILE	A	229	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	229	L	H	CD1	PHE	V	35
R	H	CG2	ILE	A	229	L	H	HB3	PHE	V	35
R	H	CG2	ILE	A	229	L	H	HD1	PHE	V	35
R	H	CG2	ILE	A	229	L	H	CG2	VAL	V	39
R	H	CG2	ILE	A	229	L	H	HG21	VAL	V	39
R	H	CG2	ILE	A	229	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	229	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	229	L	H	HG22	VAL	V	39
R	H	N	SER	A	230	L	H	HG23	VAL	V	39
R	H	CA	SER	A	230	L	H	HG12	VAL	V	39
R	H	CA	SER	A	230	L	H	HG23	VAL	V	39
R	H	CB	SER	A	230	L	H	HG12	VAL	V	39
R	H	CA	LEU	A	233	L	H	HD11	LEU	V	32
R	H	C	LEU	A	233	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	233	L	H	HB3	PHE	V	35
R	H	CB	LEU	A	233	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	233	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	233	L	H	HD23	LEU	V	36
R	H	O	LEU	A	233	L	H	CD1	LEU	V	32
R	H	O	LEU	A	233	L	H	HD11	LEU	V	32
R	H	O	LEU	A	233	L	H	HD12	LEU	V	32
R	H	O	LEU	A	233	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	233	L	H	C	PHE	V	35
R	H	CG	LEU	A	233	L	H	CB	PHE	V	35
R	H	CG	LEU	A	233	L	H	CG	PHE	V	35
R	H	CG	LEU	A	233	L	H	HB2	PHE	V	35
R	H	CG	LEU	A	233	L	H	HB3	PHE	V	35
R	H	CG	LEU	A	233	L	H	N	LEU	V	36
R	H	CG	LEU	A	233	L	H	HG	LEU	V	36
R	H	CG	LEU	A	233	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	233	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	233	L	H	CA	PHE	V	35
R	H	CD1	LEU	A	233	L	H	C	PHE	V	35
R	H	CD1	LEU	A	233	L	H	CB	PHE	V	35
R	H	CD1	LEU	A	233	L	H	O	PHE	V	35
R	H	CD1	LEU	A	233	L	H	HB2	PHE	V	35
R	H	CD1	LEU	A	233	L	H	HB3	PHE	V	35
R	H	CD1	LEU	A	233	L	H	N	LEU	V	36
R	H	CD1	LEU	A	233	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	233	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	233	L	H	H	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	233	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	233	L	H	CB	VAL	V	39
R	H	CD1	LEU	A	233	L	H	CG2	VAL	V	39
R	H	CD1	LEU	A	233	L	H	HB	VAL	V	39
R	H	CD1	LEU	A	233	L	H	HG21	VAL	V	39
R	H	CD1	LEU	A	233	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	233	L	H	O	LEU	V	32
R	H	CD2	LEU	A	233	L	H	HA	LEU	V	32
R	H	CD2	LEU	A	233	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	233	L	H	CA	PHE	V	35
R	H	CD2	LEU	A	233	L	H	C	PHE	V	35
R	H	CD2	LEU	A	233	L	H	CB	PHE	V	35
R	H	CD2	LEU	A	233	L	H	CG	PHE	V	35
R	H	CD2	LEU	A	233	L	H	CD2	PHE	V	35
R	H	CD2	LEU	A	233	L	H	HB2	PHE	V	35
R	H	CD2	LEU	A	233	L	H	HB3	PHE	V	35
R	H	CD2	LEU	A	233	L	H	HD2	PHE	V	35
R	H	CD2	LEU	A	233	L	H	N	LEU	V	36
R	H	CD2	LEU	A	233	L	H	H	LEU	V	36
R	H	CD2	LEU	A	233	L	H	HG	LEU	V	36
R	H	C	TYR	A	236	L	H	HD13	LEU	V	32
R	H	CB	TYR	A	236	L	H	HD13	LEU	V	32
R	H	N	TYR	A	237	L	H	HD12	LEU	V	32
R	H	N	TYR	A	237	L	H	HD13	LEU	V	32
R	H	CA	TYR	A	237	L	H	HD12	LEU	V	32
R	H	CA	TYR	A	237	L	H	HD22	LEU	V	32
R	H	CA	TYR	A	237	L	H	HD23	LEU	V	32
R	H	CB	TYR	A	237	L	H	HD12	LEU	V	32
R	H	CB	TYR	A	237	L	H	HD23	LEU	V	32
R	H	CD2	TYR	A	237	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	244	L	H	CE2	PHE	V	25
R	H	CG	LEU	A	244	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	25
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	244	L	H	CD2	PHE	V	25
R	H	CD2	LEU	A	244	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	244	L	H	HD2	PHE	V	25
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	25
R	H	CD2	TYR	A	253	L	H	HE21	GLN	V	21
R	H	CD1	PHE	A	256	L	H	HG21	ILE	V	24
R	H	CE1	PHE	A	256	L	H	HA	PHE	V	25
R	H	CE1	PHE	A	256	L	H	HD2	PHE	V	25
R	H	CZ	PHE	A	256	L	H	CD2	PHE	V	25
R	H	CZ	PHE	A	256	L	H	HB2	PHE	V	25
R	H	CZ	PHE	A	256	L	H	HD2	PHE	V	25
R	H	CB	LEU	A	263	L	H	HG22	ILE	V	31
R	H	CB	LEU	A	263	L	H	HD12	ILE	V	31
R	H	O	LEU	A	263	L	H	HG22	ILE	V	31
R	H	O	LEU	A	263	L	H	HD12	ILE	V	31
R	H	O	LEU	A	263	L	H	HE2	PHE	V	35
R	H	CG	LEU	A	263	L	H	HG22	ILE	V	31
R	H	CD1	LEU	A	263	L	H	HG22	ILE	V	31
R	H	CD2	LEU	A	263	L	H	HG21	ILE	V	31
R	H	CD2	LEU	A	263	L	H	HG22	ILE	V	31
R	H	CD2	LEU	A	263	L	H	HE2	PHE	V	35
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	85
R	H	CA	VAL	A	266	L	H	HZ	PHE	V	35
R	H	C	VAL	A	266	L	H	CZ	PHE	V	35
R	H	C	VAL	A	266	L	H	HZ	PHE	V	35
R	H	CB	VAL	A	266	L	H	CZ	PHE	V	35
R	H	CB	VAL	A	266	L	H	HZ	PHE	V	35
R	H	O	VAL	A	266	L	H	CZ	PHE	V	35
R	H	O	VAL	A	266	L	H	HE1	PHE	V	35
R	H	O	VAL	A	266	L	H	HZ	PHE	V	35
R	H	CG1	VAL	A	266	L	H	CE1	PHE	V	35
R	H	CG1	VAL	A	266	L	H	CE2	PHE	V	35
R	H	CG1	VAL	A	266	L	H	CZ	PHE	V	35
R	H	CG1	VAL	A	266	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	266	L	H	HE2	PHE	V	35
R	H	CG1	VAL	A	266	L	H	HZ	PHE	V	35
R	H	N	CYS	A	267	L	H	CZ	PHE	V	35
R	H	N	CYS	A	267	L	H	HZ	PHE	V	35
R	H	CA	CYS	A	267	L	H	HZ	PHE	V	35
R	H	SG	CYS	A	267	L	H	CG1	ILE	V	31
R	H	SG	CYS	A	267	L	H	CG2	ILE	V	31
R	H	SG	CYS	A	267	L	H	CD1	ILE	V	31
R	H	SG	CYS	A	267	L	H	HG12	ILE	V	31
R	H	SG	CYS	A	267	L	H	HG22	ILE	V	31
R	H	SG	CYS	A	267	L	H	HG23	ILE	V	31
R	H	SG	CYS	A	267	L	H	HD12	ILE	V	31
R	H	SG	CYS	A	267	L	H	CE2	PHE	V	35
R	H	SG	CYS	A	267	L	H	CZ	PHE	V	35
R	H	SG	CYS	A	267	L	H	HE2	PHE	V	35
R	H	SG	CYS	A	267	L	H	HZ	PHE	V	35
R	H	CB	TYR	A	270	L	H	HE1	PHE	V	35
R	H	CG	TYR	A	270	L	H	HE1	PHE	V	35
R	H	CD2	TYR	A	270	L	H	HE1	PHE	V	35
R	H	CE2	TYR	A	270	L	H	HE1	PHE	V	35
R	H	CA	GLY	A	271	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	274	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	274	L	H	OG	SER	V	38
R	H	CD2	LEU	A	274	L	H	HB3	SER	V	38
R	H	CD2	LEU	A	274	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	274	L	H	OG	SER	V	74
R	H	CG2	VAL	A	275	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	278	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	278	L	H	HA	MET	V	71
R	H	CD1	LEU	A	278	L	H	HG2	MET	V	71
R	H	CD1	LEU	A	278	L	H	OG	SER	V	74
R	H	CD2	LEU	A	278	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	278	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	278	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	278	L	H	HB3	LEU	V	70
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	282	L	H	SD	MET	V	71
R	H	CG1	VAL	A	282	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	282	L	H	CH2	TRP	V	148
R	H	CG1	VAL	A	282	L	H	HH2	TRP	V	148
R	H	CG1	VAL	A	282	L	H	HZ3	TRP	V	148
R	H	CG2	VAL	A	282	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	282	L	H	HD23	LEU	V	67
R	H	CG2	VAL	A	282	L	H	SD	MET	V	71
R	H	CG2	VAL	A	282	L	H	HH2	TRP	V	148
R	-	CB	LEU	A	283	L	H	HZ	PHE	V	102
R	-	CD1	LEU	A	283	L	H	HE1	PHE	V	101
R	-	CD1	LEU	A	283	L	H	HE1	PHE	V	102
R	H	CE	LYS	A	288	L	H	HG12	VAL	V	98
R	H	CE	LYS	A	288	L	H	HE2	PHE	V	102
R	H	NZ	LYS	A	288	L	H	CG1	VAL	V	98
R	H	NZ	LYS	A	288	L	H	HG12	VAL	V	98
R	H	NZ	LYS	A	288	L	H	HG13	VAL	V	98
R	H	NZ	LYS	A	288	L	H	CE2	PHE	V	102
R	H	NZ	LYS	A	288	L	H	CZ	PHE	V	102
R	H	NZ	LYS	A	288	L	H	HE2	PHE	V	102
R	H	NZ	LYS	A	288	L	H	HZ	PHE	V	102
R	-	NH1	ARG	A	311	L	H	HD22	LEU	V	85

- 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