IID

Q8NGD5_Q9H343.1 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	THR	A	214	L	-	LEU	V	8
R	H	LEU	A	217	L	H	VAL	V	165
R	H	LEU	A	217	L	-	ASN	V	166
R	H	LEU	A	217	L	-	LEU	V	8
R	H	LEU	A	217	L	H	PHE	V	95
R	H	LEU	A	218	L	-	LEU	V	8
R	H	TYR	A	220	L	-	ASN	V	166
R	H	ALA	A	221	L	-	PRO	V	168
R	H	LEU	A	224	L	-	MET	V	191
R	H	LEU	A	228	L	-	MET	V	191
R	H	MET	A	244	L	H	ALA	V	162
R	H	ILE	A	247	L	H	ALA	V	162
R	H	ILE	A	247	L	-	ASN	V	166
R	H	LEU	A	251	L	H	ILE	V	158
R	H	LEU	A	251	L	H	VAL	V	161
R	H	LEU	A	251	L	H	ALA	V	162
R	H	LEU	A	251	L	H	VAL	V	165
R	H	ALA	A	252	L	H	ILE	V	158
R	H	VAL	A	255	L	H	PHE	V	103
R	H	VAL	A	255	L	H	VAL	V	161
R	H	ILE	A	258	L	H	ALA	V	100
R	H	ILE	A	258	L	H	GLY	V	96
R	H	ALA	A	259	L	H	ALA	V	100
R	H	ALA	A	259	L	H	PHE	V	104
R	H	MET	A	262	L	H	ALA	V	100
R	H	MET	A	262	L	H	GLY	V	97
R	H	ILE	A	263	L	H	PHE	V	104
R	H	PHE	A	266	L	H	ARG	V	84
R	-	TRP	A	267	L	H	TYR	V	35
R	-	TRP	A	267	L	H	MET	V	72
R	-	TRP	A	267	L	H	TRP	V	73
R	-	TRP	A	267	L	H	SER	V	76
R	-	TRP	A	267	L	H	PRO	V	80
R	H	VAL	A	273	L	H	PHE	V	69
R	H	VAL	A	274	L	H	PHE	V	69
R	H	VAL	A	274	L	H	TRP	V	73
R	H	MET	A	278	L	H	PHE	V	104
R	H	LEU	A	289	L	H	PHE	V	154

- 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

Q8NGD5_Q9H343.1 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	O	THR	A	214	L	-	HD12	LEU	V	8
R	H	CG2	THR	A	214	L	-	HD12	LEU	V	8
R	H	CG2	THR	A	214	L	-	HD22	LEU	V	8
R	H	CB	LEU	A	217	L	-	HD13	LEU	V	8
R	H	CG	LEU	A	217	L	H	O	VAL	V	165
R	H	CG	LEU	A	217	L	-	HA	ASN	V	166
R	H	CD1	LEU	A	217	L	-	HD23	LEU	V	8
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	95
R	H	CD1	LEU	A	217	L	H	O	VAL	V	165
R	H	CD2	LEU	A	217	L	H	C	VAL	V	165
R	H	CD2	LEU	A	217	L	H	O	VAL	V	165
R	H	CD2	LEU	A	217	L	H	HG22	VAL	V	165
R	H	CD2	LEU	A	217	L	-	N	ASN	V	166
R	H	CD2	LEU	A	217	L	-	CA	ASN	V	166
R	H	CD2	LEU	A	217	L	-	OD1	ASN	V	166
R	H	CD2	LEU	A	217	L	-	HA	ASN	V	166
R	H	CG	LEU	A	218	L	-	CD1	LEU	V	8
R	H	CG	LEU	A	218	L	-	HD11	LEU	V	8
R	H	CG	LEU	A	218	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	218	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	218	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	218	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	218	L	-	HD13	LEU	V	8
R	H	CB	TYR	A	220	L	-	HB3	ASN	V	166
R	H	CG	TYR	A	220	L	-	HB3	ASN	V	166
R	H	CB	ALA	A	221	L	-	HB2	PRO	V	168
R	H	CB	LEU	A	224	L	-	HE1	MET	V	191
R	H	CG	LEU	A	224	L	-	HE1	MET	V	191
R	H	CD1	LEU	A	224	L	-	HE1	MET	V	191
R	H	CD1	LEU	A	228	L	-	HE3	MET	V	191
R	H	CE	MET	A	244	L	H	HB1	ALA	V	162
R	H	CA	ILE	A	247	L	-	HD22	ASN	V	166
R	H	CB	ILE	A	247	L	-	HD21	ASN	V	166
R	H	CB	ILE	A	247	L	-	HD22	ASN	V	166
R	H	CG1	ILE	A	247	L	-	ND2	ASN	V	166
R	H	CG1	ILE	A	247	L	-	HD21	ASN	V	166
R	H	CG1	ILE	A	247	L	-	HD22	ASN	V	166
R	H	CG2	ILE	A	247	L	H	CB	ALA	V	162
R	H	CG2	ILE	A	247	L	H	HA	ALA	V	162
R	H	CG2	ILE	A	247	L	H	HB1	ALA	V	162
R	H	CG2	ILE	A	247	L	H	HB2	ALA	V	162
R	H	CG2	ILE	A	247	L	-	ND2	ASN	V	166
R	H	CG2	ILE	A	247	L	-	HD21	ASN	V	166
R	H	CG2	ILE	A	247	L	-	HD22	ASN	V	166
R	H	CD1	ILE	A	247	L	-	ND2	ASN	V	166
R	H	CD1	ILE	A	247	L	-	HD21	ASN	V	166
R	H	CD1	ILE	A	247	L	-	HD22	ASN	V	166
R	H	C	LEU	A	251	L	H	HD13	ILE	V	158
R	H	CB	LEU	A	251	L	H	HG23	ILE	V	158
R	H	CB	LEU	A	251	L	H	HD13	ILE	V	158
R	H	O	LEU	A	251	L	H	HD13	ILE	V	158
R	H	CG	LEU	A	251	L	H	HG11	VAL	V	161
R	H	CG	LEU	A	251	L	H	HA	ALA	V	162
R	H	CG	LEU	A	251	L	H	HB2	ALA	V	162
R	H	CG	LEU	A	251	L	H	HG13	VAL	V	165
R	H	CD1	LEU	A	251	L	H	O	ILE	V	158
R	H	CD1	LEU	A	251	L	H	HG23	ILE	V	158
R	H	CD1	LEU	A	251	L	H	C	VAL	V	161
R	H	CD1	LEU	A	251	L	H	HG11	VAL	V	161
R	H	CD1	LEU	A	251	L	H	N	ALA	V	162
R	H	CD1	LEU	A	251	L	H	CA	ALA	V	162
R	H	CD1	LEU	A	251	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	251	L	H	H	ALA	V	162
R	H	CD1	LEU	A	251	L	H	HA	ALA	V	162
R	H	CD1	LEU	A	251	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	251	L	H	HB2	ALA	V	162
R	H	CD1	LEU	A	251	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	251	L	H	HG13	VAL	V	165
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	251	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	251	L	H	HA	ALA	V	162
R	H	CD2	LEU	A	251	L	H	CB	VAL	V	165
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	165
R	H	CD2	LEU	A	251	L	H	HB	VAL	V	165
R	H	CD2	LEU	A	251	L	H	HG11	VAL	V	165
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	165
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	165
R	H	CD2	LEU	A	251	L	H	HG23	VAL	V	165
R	H	N	ALA	A	252	L	H	HD13	ILE	V	158
R	H	CG1	VAL	A	255	L	H	CB	PHE	V	103
R	H	CG1	VAL	A	255	L	H	CG	PHE	V	103
R	H	CG1	VAL	A	255	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	255	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	255	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	255	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	255	L	H	HB2	PHE	V	103
R	H	CG1	VAL	A	255	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	255	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	255	L	H	CG1	VAL	V	161
R	H	CG2	VAL	A	255	L	H	HG13	VAL	V	161
R	H	C	ILE	A	258	L	H	HB2	ALA	V	100
R	H	CB	ILE	A	258	L	H	HB2	ALA	V	100
R	H	CG1	ILE	A	258	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	258	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	258	L	H	C	GLY	V	96
R	H	CG2	ILE	A	258	L	H	O	GLY	V	96
R	H	CG2	ILE	A	258	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	258	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	258	L	H	CB	ALA	V	100
R	H	CG2	ILE	A	258	L	H	H	ALA	V	100
R	H	CG2	ILE	A	258	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	258	L	H	HB3	ALA	V	100
R	H	CD1	ILE	A	258	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	258	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	258	L	H	HA3	GLY	V	96
R	H	N	ALA	A	259	L	H	HB2	ALA	V	100
R	H	CA	ALA	A	259	L	H	HB1	ALA	V	100
R	H	CA	ALA	A	259	L	H	CE2	PHE	V	104
R	H	CA	ALA	A	259	L	H	HE2	PHE	V	104
R	H	CA	ALA	A	259	L	H	HZ	PHE	V	104
R	H	C	ALA	A	259	L	H	HE2	PHE	V	104
R	H	C	ALA	A	259	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	259	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	259	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	259	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	259	L	H	HZ	PHE	V	104
R	H	O	ALA	A	259	L	H	HE2	PHE	V	104
R	H	CG	MET	A	262	L	H	HA2	GLY	V	97
R	H	CG	MET	A	262	L	H	HB2	ALA	V	100
R	H	CG	MET	A	262	L	H	HB3	ALA	V	100
R	H	SD	MET	A	262	L	H	CA	GLY	V	97
R	H	SD	MET	A	262	L	H	HA2	GLY	V	97
R	H	SD	MET	A	262	L	H	HA3	GLY	V	97
R	H	CE	MET	A	262	L	H	CA	GLY	V	97
R	H	CE	MET	A	262	L	H	HA2	GLY	V	97
R	H	CE	MET	A	262	L	H	HA3	GLY	V	97
R	H	CD1	ILE	A	263	L	H	CZ	PHE	V	104
R	H	CD1	ILE	A	263	L	H	HZ	PHE	V	104
R	H	CD1	PHE	A	266	L	H	NH1	ARG	V	84
R	H	CD1	PHE	A	266	L	H	HH11	ARG	V	84
R	H	CD1	PHE	A	266	L	H	HH12	ARG	V	84
R	H	CE1	PHE	A	266	L	H	NH1	ARG	V	84
R	H	CE1	PHE	A	266	L	H	HH11	ARG	V	84
R	H	CE1	PHE	A	266	L	H	HH12	ARG	V	84
R	H	CZ	PHE	A	266	L	H	HH11	ARG	V	84
R	H	CZ	PHE	A	266	L	H	HH12	ARG	V	84
R	-	CG	TRP	A	267	L	H	HB2	SER	V	76
R	-	CD1	TRP	A	267	L	H	OH	TYR	V	35
R	-	CD1	TRP	A	267	L	H	HH	TYR	V	35
R	-	CD1	TRP	A	267	L	H	HB2	SER	V	76
R	-	CD1	TRP	A	267	L	H	HG2	PRO	V	80
R	-	CD2	TRP	A	267	L	H	CB	SER	V	76
R	-	CD2	TRP	A	267	L	H	OG	SER	V	76
R	-	CD2	TRP	A	267	L	H	HB2	SER	V	76
R	-	CD2	TRP	A	267	L	H	HB3	SER	V	76
R	-	CE2	TRP	A	267	L	H	OH	TYR	V	35
R	-	CE2	TRP	A	267	L	H	HH	TYR	V	35
R	-	CE2	TRP	A	267	L	H	CB	SER	V	76
R	-	CE2	TRP	A	267	L	H	OG	SER	V	76
R	-	CE2	TRP	A	267	L	H	HB2	SER	V	76
R	-	CE2	TRP	A	267	L	H	HB3	SER	V	76
R	-	CE2	TRP	A	267	L	H	HG	SER	V	76
R	-	CE3	TRP	A	267	L	H	CB	SER	V	76
R	-	CE3	TRP	A	267	L	H	HB2	SER	V	76
R	-	CE3	TRP	A	267	L	H	HB3	SER	V	76
R	-	NE1	TRP	A	267	L	H	OH	TYR	V	35
R	-	NE1	TRP	A	267	L	H	HH	TYR	V	35
R	-	NE1	TRP	A	267	L	H	CB	SER	V	76
R	-	NE1	TRP	A	267	L	H	OG	SER	V	76
R	-	NE1	TRP	A	267	L	H	HB2	SER	V	76
R	-	CH2	TRP	A	267	L	H	O	MET	V	72
R	-	CH2	TRP	A	267	L	H	HA	TRP	V	73
R	-	CH2	TRP	A	267	L	H	CB	SER	V	76
R	-	CH2	TRP	A	267	L	H	OG	SER	V	76
R	-	CH2	TRP	A	267	L	H	HB2	SER	V	76
R	-	CH2	TRP	A	267	L	H	HB3	SER	V	76
R	-	CH2	TRP	A	267	L	H	HG	SER	V	76
R	-	CZ2	TRP	A	267	L	H	HH	TYR	V	35
R	-	CZ2	TRP	A	267	L	H	O	MET	V	72
R	-	CZ2	TRP	A	267	L	H	CB	SER	V	76
R	-	CZ2	TRP	A	267	L	H	OG	SER	V	76
R	-	CZ2	TRP	A	267	L	H	HB2	SER	V	76
R	-	CZ2	TRP	A	267	L	H	HB3	SER	V	76
R	-	CZ2	TRP	A	267	L	H	HG	SER	V	76
R	-	CZ3	TRP	A	267	L	H	HA	TRP	V	73
R	-	CZ3	TRP	A	267	L	H	CB	SER	V	76
R	-	CZ3	TRP	A	267	L	H	HB2	SER	V	76
R	-	CZ3	TRP	A	267	L	H	HB3	SER	V	76
R	H	CG1	VAL	A	273	L	H	HE2	PHE	V	69
R	H	CA	VAL	A	274	L	H	HZ2	TRP	V	73
R	H	CB	VAL	A	274	L	H	HZ2	TRP	V	73
R	H	CB	VAL	A	274	L	H	HE1	TRP	V	73
R	H	CG1	VAL	A	274	L	H	CE2	TRP	V	73
R	H	CG1	VAL	A	274	L	H	CZ2	TRP	V	73
R	H	CG1	VAL	A	274	L	H	HZ2	TRP	V	73
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	69
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	69
R	H	CG2	VAL	A	274	L	H	CE2	TRP	V	73
R	H	CG2	VAL	A	274	L	H	NE1	TRP	V	73
R	H	CG2	VAL	A	274	L	H	HZ2	TRP	V	73
R	H	CG2	VAL	A	274	L	H	HE1	TRP	V	73
R	H	CG	MET	A	278	L	H	HZ	PHE	V	104
R	H	SD	MET	A	278	L	H	CZ	PHE	V	104
R	H	SD	MET	A	278	L	H	HE1	PHE	V	104
R	H	SD	MET	A	278	L	H	HZ	PHE	V	104
R	H	CE	MET	A	278	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	289	L	H	HE1	PHE	V	154

- 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