IID

Q8NGZ6_Q8NGS8.45 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	-	VAL	A	10	L	H	LEU	V	46
R	-	VAL	A	10	L	H	SER	V	50
R	-	VAL	A	10	L	H	SER	V	64
R	H	PHE	A	102	L	H	VAL	V	150
R	H	LEU	A	103	L	H	VAL	V	154
R	S	GLU	A	11	L	H	LEU	V	46
R	S	GLU	A	11	L	H	PHE	V	68
R	H	THR	A	160	L	H	LEU	V	146
R	H	VAL	A	164	L	H	LEU	V	146
R	-	GLN	A	165	L	H	LEU	V	139
R	H	LYS	A	314	L	-	SER	V	167
R	H	PHE	A	32	L	H	THR	V	95
R	H	TYR	A	35	L	H	THR	V	95
R	H	TYR	A	35	L	H	LEU	V	99
R	H	VAL	A	36	L	H	THR	V	95
R	H	LEU	A	39	L	H	THR	V	95
R	H	LEU	A	39	L	H	LEU	V	98
R	-	ASN	A	5	L	H	HIS	V	53
R	-	HIS	A	6	L	H	HIS	V	53
R	-	HIS	A	6	L	-	HIS	V	56
R	H	PHE	A	68	L	H	VAL	V	158
R	H	PHE	A	68	L	H	ALA	V	161
R	-	THR	A	7	L	H	SER	V	50
R	-	THR	A	7	L	-	HIS	V	56
R	H	PRO	A	79	L	H	PHE	V	103
R	H	PRO	A	79	L	H	LEU	V	99
R	-	ILE	A	8	L	-	HIS	V	56
R	-	ILE	A	8	L	H	PHE	V	61
R	H	SER	A	80	L	H	PHE	V	103
R	H	VAL	A	83	L	H	TRP	V	72
R	-	SER	A	87	L	H	TRP	V	72
R	-	ARG	A	89	L	H	VAL	V	43
R	S	THR	A	91	L	H	PHE	V	68
R	S	THR	A	91	L	H	TRP	V	72
R	S	ILE	A	92	L	H	PHE	V	68
R	S	SER	A	93	L	H	PHE	V	68
R	H	SER	A	95	L	H	LEU	V	146
R	H	SER	A	95	L	H	TRP	V	149
R	H	SER	A	95	L	H	ASN	V	65
R	H	ALA	A	98	L	H	LEU	V	146
R	H	VAL	A	99	L	H	LEU	V	146
R	H	VAL	A	99	L	H	TRP	V	149
R	H	VAL	A	99	L	H	VAL	V	150

- 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

Q8NGZ6_Q8NGS8.45 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	-	N	ASN	A	5	L	H	HD2	HIS	V	53
R	-	N	ASN	A	5	L	H	HE2	HIS	V	53
R	-	CA	ASN	A	5	L	H	CD2	HIS	V	53
R	-	CA	ASN	A	5	L	H	NE2	HIS	V	53
R	-	CA	ASN	A	5	L	H	HD2	HIS	V	53
R	-	CA	ASN	A	5	L	H	HE2	HIS	V	53
R	-	C	ASN	A	5	L	H	HD2	HIS	V	53
R	-	C	ASN	A	5	L	H	HE2	HIS	V	53
R	-	CB	ASN	A	5	L	H	CG	HIS	V	53
R	-	CB	ASN	A	5	L	H	CD2	HIS	V	53
R	-	CB	ASN	A	5	L	H	NE2	HIS	V	53
R	-	CB	ASN	A	5	L	H	HB2	HIS	V	53
R	-	CB	ASN	A	5	L	H	HD2	HIS	V	53
R	-	CB	ASN	A	5	L	H	HE2	HIS	V	53
R	-	O	ASN	A	5	L	H	HD2	HIS	V	53
R	-	CG	ASN	A	5	L	H	CB	HIS	V	53
R	-	CG	ASN	A	5	L	H	CG	HIS	V	53
R	-	CG	ASN	A	5	L	H	CD2	HIS	V	53
R	-	CG	ASN	A	5	L	H	ND1	HIS	V	53
R	-	CG	ASN	A	5	L	H	CE1	HIS	V	53
R	-	CG	ASN	A	5	L	H	NE2	HIS	V	53
R	-	CG	ASN	A	5	L	H	HB2	HIS	V	53
R	-	CG	ASN	A	5	L	H	HB3	HIS	V	53
R	-	CG	ASN	A	5	L	H	HD2	HIS	V	53
R	-	CG	ASN	A	5	L	H	HE2	HIS	V	53
R	-	ND2	ASN	A	5	L	H	CB	HIS	V	53
R	-	ND2	ASN	A	5	L	H	CG	HIS	V	53
R	-	ND2	ASN	A	5	L	H	CD2	HIS	V	53
R	-	ND2	ASN	A	5	L	H	NE2	HIS	V	53
R	-	ND2	ASN	A	5	L	H	HB2	HIS	V	53
R	-	ND2	ASN	A	5	L	H	HB3	HIS	V	53
R	-	ND2	ASN	A	5	L	H	HD2	HIS	V	53
R	-	OD1	ASN	A	5	L	H	CB	HIS	V	53
R	-	OD1	ASN	A	5	L	H	CG	HIS	V	53
R	-	OD1	ASN	A	5	L	H	CD2	HIS	V	53
R	-	OD1	ASN	A	5	L	H	ND1	HIS	V	53
R	-	OD1	ASN	A	5	L	H	CE1	HIS	V	53
R	-	OD1	ASN	A	5	L	H	NE2	HIS	V	53
R	-	OD1	ASN	A	5	L	H	HB2	HIS	V	53
R	-	OD1	ASN	A	5	L	H	HB3	HIS	V	53
R	-	OD1	ASN	A	5	L	H	HD2	HIS	V	53
R	-	OD1	ASN	A	5	L	H	HE1	HIS	V	53
R	-	OD1	ASN	A	5	L	H	HE2	HIS	V	53
R	-	N	HIS	A	6	L	H	HE2	HIS	V	53
R	-	C	HIS	A	6	L	-	ND1	HIS	V	56
R	-	C	HIS	A	6	L	-	CE1	HIS	V	56
R	-	C	HIS	A	6	L	-	HE1	HIS	V	56
R	-	O	HIS	A	6	L	-	CG	HIS	V	56
R	-	O	HIS	A	6	L	-	ND1	HIS	V	56
R	-	O	HIS	A	6	L	-	CE1	HIS	V	56
R	-	O	HIS	A	6	L	-	HB2	HIS	V	56
R	-	O	HIS	A	6	L	-	HE1	HIS	V	56
R	-	N	THR	A	7	L	-	ND1	HIS	V	56
R	-	N	THR	A	7	L	-	CE1	HIS	V	56
R	-	N	THR	A	7	L	-	HE1	HIS	V	56
R	-	CA	THR	A	7	L	-	ND1	HIS	V	56
R	-	CA	THR	A	7	L	-	CE1	HIS	V	56
R	-	CA	THR	A	7	L	-	NE2	HIS	V	56
R	-	CA	THR	A	7	L	-	HE1	HIS	V	56
R	-	C	THR	A	7	L	-	CE1	HIS	V	56
R	-	C	THR	A	7	L	-	HE1	HIS	V	56
R	-	CB	THR	A	7	L	-	HE1	HIS	V	56
R	-	CG2	THR	A	7	L	H	O	SER	V	50
R	-	CG2	THR	A	7	L	-	CE1	HIS	V	56
R	-	CG2	THR	A	7	L	-	HE1	HIS	V	56
R	-	N	ILE	A	8	L	-	ND1	HIS	V	56
R	-	N	ILE	A	8	L	-	CE1	HIS	V	56
R	-	N	ILE	A	8	L	-	HE1	HIS	V	56
R	-	CB	ILE	A	8	L	H	HD2	PHE	V	61
R	-	CG1	ILE	A	8	L	-	CG	HIS	V	56
R	-	CG1	ILE	A	8	L	-	HA	HIS	V	56
R	-	CG1	ILE	A	8	L	-	HB2	HIS	V	56
R	-	CG1	ILE	A	8	L	H	HD2	PHE	V	61
R	-	CG2	ILE	A	8	L	H	CD2	PHE	V	61
R	-	CG2	ILE	A	8	L	H	CE2	PHE	V	61
R	-	CG2	ILE	A	8	L	H	HB2	PHE	V	61
R	-	CG2	ILE	A	8	L	H	HD2	PHE	V	61
R	-	CG2	ILE	A	8	L	H	HE2	PHE	V	61
R	-	CD1	ILE	A	8	L	-	CA	HIS	V	56
R	-	CD1	ILE	A	8	L	-	C	HIS	V	56
R	-	CD1	ILE	A	8	L	-	CB	HIS	V	56
R	-	CD1	ILE	A	8	L	-	CG	HIS	V	56
R	-	CD1	ILE	A	8	L	-	HA	HIS	V	56
R	-	CD1	ILE	A	8	L	-	HB2	HIS	V	56
R	-	CD1	ILE	A	8	L	H	HB2	PHE	V	61
R	-	CD1	ILE	A	8	L	H	HD2	PHE	V	61
R	-	CG1	VAL	A	10	L	H	CD2	LEU	V	46
R	-	CG1	VAL	A	10	L	H	HD23	LEU	V	46
R	-	CG1	VAL	A	10	L	H	HB3	SER	V	64
R	-	CG2	VAL	A	10	L	H	HB3	SER	V	50
R	S	CD	GLU	A	11	L	H	HD2	PHE	V	68
R	S	CD	GLU	A	11	L	H	HE2	PHE	V	68
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	46
R	S	OE1	GLU	A	11	L	H	CD2	PHE	V	68
R	S	OE1	GLU	A	11	L	H	CE2	PHE	V	68
R	S	OE1	GLU	A	11	L	H	HD2	PHE	V	68
R	S	OE1	GLU	A	11	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	32	L	H	CG2	THR	V	95
R	H	CE2	PHE	A	32	L	H	HB	THR	V	95
R	H	CE2	PHE	A	32	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	32	L	H	HG22	THR	V	95
R	H	CZ	PHE	A	32	L	H	HB	THR	V	95
R	H	CZ	PHE	A	32	L	H	HG21	THR	V	95
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	95
R	H	CD1	TYR	A	35	L	H	HG23	THR	V	95
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	99
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	95
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	95
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	99
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	99
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	99
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	99
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	99
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	99
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	99
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	36	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	36	L	H	OG1	THR	V	95
R	H	CG2	VAL	A	36	L	H	CB	THR	V	95
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	95
R	H	CG2	VAL	A	36	L	H	OG1	THR	V	95
R	H	CG2	VAL	A	36	L	H	HB	THR	V	95
R	H	CG2	VAL	A	36	L	H	HG1	THR	V	95
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	95
R	H	CG2	VAL	A	36	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	39	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	98
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	158
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	103
R	H	C	PRO	A	79	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	99
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	103
R	H	N	SER	A	80	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	83	L	H	CH2	TRP	V	72
R	H	CG1	VAL	A	83	L	H	CZ3	TRP	V	72
R	H	CG1	VAL	A	83	L	H	HH2	TRP	V	72
R	H	CG1	VAL	A	83	L	H	HZ3	TRP	V	72
R	-	OG	SER	A	87	L	H	HH2	TRP	V	72
R	-	NH2	ARG	A	89	L	H	HG23	VAL	V	43
R	S	O	THR	A	91	L	H	HZ	PHE	V	68
R	S	O	THR	A	91	L	H	HZ2	TRP	V	72
R	S	OG1	THR	A	91	L	H	HE2	PHE	V	68
R	S	CA	ILE	A	92	L	H	HZ	PHE	V	68
R	S	C	ILE	A	92	L	H	HZ	PHE	V	68
R	S	N	SER	A	93	L	H	CZ	PHE	V	68
R	S	N	SER	A	93	L	H	HZ	PHE	V	68
R	S	CB	SER	A	93	L	H	CD1	PHE	V	68
R	S	CB	SER	A	93	L	H	CE1	PHE	V	68
R	S	CB	SER	A	93	L	H	CZ	PHE	V	68
R	S	CB	SER	A	93	L	H	HE1	PHE	V	68
R	S	CB	SER	A	93	L	H	HZ	PHE	V	68
R	S	OG	SER	A	93	L	H	CD1	PHE	V	68
R	S	OG	SER	A	93	L	H	CE1	PHE	V	68
R	S	OG	SER	A	93	L	H	CZ	PHE	V	68
R	S	OG	SER	A	93	L	H	HE1	PHE	V	68
R	H	CA	SER	A	95	L	H	HD11	LEU	V	146
R	H	CA	SER	A	95	L	H	HD12	LEU	V	146
R	H	C	SER	A	95	L	H	HD11	LEU	V	146
R	H	C	SER	A	95	L	H	HD12	LEU	V	146
R	H	CB	SER	A	95	L	H	OD1	ASN	V	65
R	H	CB	SER	A	95	L	H	HA	LEU	V	146
R	H	CB	SER	A	95	L	H	CG	TRP	V	149
R	H	CB	SER	A	95	L	H	CD1	TRP	V	149
R	H	CB	SER	A	95	L	H	NE1	TRP	V	149
R	H	CB	SER	A	95	L	H	HB2	TRP	V	149
R	H	CB	SER	A	95	L	H	HD1	TRP	V	149
R	H	CB	SER	A	95	L	H	HE1	TRP	V	149
R	H	O	SER	A	95	L	H	CD1	LEU	V	146
R	H	O	SER	A	95	L	H	HD11	LEU	V	146
R	H	O	SER	A	95	L	H	HD12	LEU	V	146
R	H	O	SER	A	95	L	H	HD13	LEU	V	146
R	H	OG	SER	A	95	L	H	OD1	ASN	V	65
R	H	OG	SER	A	95	L	H	CG	TRP	V	149
R	H	OG	SER	A	95	L	H	CD1	TRP	V	149
R	H	OG	SER	A	95	L	H	CD2	TRP	V	149
R	H	OG	SER	A	95	L	H	CE2	TRP	V	149
R	H	OG	SER	A	95	L	H	NE1	TRP	V	149
R	H	OG	SER	A	95	L	H	HD1	TRP	V	149
R	H	OG	SER	A	95	L	H	HE1	TRP	V	149
R	H	CA	ALA	A	98	L	H	HD12	LEU	V	146
R	H	CA	ALA	A	98	L	H	HD13	LEU	V	146
R	H	C	ALA	A	98	L	H	CD1	LEU	V	146
R	H	C	ALA	A	98	L	H	HD12	LEU	V	146
R	H	C	ALA	A	98	L	H	HD13	LEU	V	146
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	146
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	146
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	146
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	146
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	146
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	146
R	H	O	ALA	A	98	L	H	HD13	LEU	V	146
R	H	N	VAL	A	99	L	H	CD1	LEU	V	146
R	H	N	VAL	A	99	L	H	HD11	LEU	V	146
R	H	N	VAL	A	99	L	H	HD12	LEU	V	146
R	H	N	VAL	A	99	L	H	HD13	LEU	V	146
R	H	CA	VAL	A	99	L	H	HD13	LEU	V	146
R	H	CA	VAL	A	99	L	H	CG2	VAL	V	150
R	H	CA	VAL	A	99	L	H	HG21	VAL	V	150
R	H	CA	VAL	A	99	L	H	HG22	VAL	V	150
R	H	CB	VAL	A	99	L	H	CG2	VAL	V	150
R	H	CB	VAL	A	99	L	H	HA	VAL	V	150
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	150
R	H	CB	VAL	A	99	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	99	L	H	HA	VAL	V	150
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	99	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	99	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	99	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	99	L	H	N	VAL	V	150
R	H	CG2	VAL	A	99	L	H	CA	VAL	V	150
R	H	CG2	VAL	A	99	L	H	CB	VAL	V	150
R	H	CG2	VAL	A	99	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	99	L	H	H	VAL	V	150
R	H	CG2	VAL	A	99	L	H	HA	VAL	V	150
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	150
R	H	CD1	PHE	A	102	L	H	HG12	VAL	V	150
R	H	CD1	PHE	A	102	L	H	HG13	VAL	V	150
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	150
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	154
R	H	CG2	THR	A	160	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	164	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	164	L	H	HD22	LEU	V	146
R	-	CG	GLN	A	165	L	H	CD1	LEU	V	139
R	-	CG	GLN	A	165	L	H	HD12	LEU	V	139
R	-	CG	GLN	A	165	L	H	HD13	LEU	V	139
R	-	CD	GLN	A	165	L	H	HD12	LEU	V	139
R	-	CD	GLN	A	165	L	H	HD13	LEU	V	139
R	-	NE2	GLN	A	165	L	H	CD1	LEU	V	139
R	-	NE2	GLN	A	165	L	H	HD12	LEU	V	139
R	-	NE2	GLN	A	165	L	H	HD13	LEU	V	139
R	-	NE2	GLN	A	165	L	H	HD22	LEU	V	139
R	-	NE2	GLN	A	165	L	H	HD23	LEU	V	139
R	H	CE	LYS	A	314	L	-	OG	SER	V	167
R	H	CE	LYS	A	314	L	-	HB3	SER	V	167
R	H	CE	LYS	A	314	L	-	HG	SER	V	167
R	H	NZ	LYS	A	314	L	-	CB	SER	V	167
R	H	NZ	LYS	A	314	L	-	OG	SER	V	167
R	H	NZ	LYS	A	314	L	-	HB2	SER	V	167
R	H	NZ	LYS	A	314	L	-	HB3	SER	V	167
R	H	NZ	LYS	A	314	L	-	HG	SER	V	167

- 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