IID

Q9NZK7_O75608.93 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	S	PHE	A	118	L	-	THR	V	136
R	S	PHE	A	118	L	-	GLY	V	137
R	-	PRO	A	175	L	-	TRP	V	53
R	-	LEU	A	176	L	-	TRP	V	53
R	-	GLU	A	204	L	-	ASN	V	124
R	-	GLU	A	204	L	H	LYS	V	126
R	-	GLY	A	205	L	H	TYR	V	127
R	-	GLY	A	205	L	-	ASP	V	56
R	-	MET	A	206	L	H	LYS	V	126
R	-	MET	A	206	L	H	TYR	V	127
R	-	MET	A	207	L	-	VAL	V	55
R	-	MET	A	207	L	-	ASP	V	56
R	-	MET	A	207	L	H	GLN	V	57
R	-	MET	A	207	L	H	TRP	V	60
R	-	HIS	A	208	L	-	TRP	V	53
R	-	SER	A	209	L	H	TYR	V	127
R	-	SER	A	209	L	-	TRP	V	53
R	-	SER	A	209	L	-	VAL	V	55
R	-	SER	A	210	L	H	TYR	V	127
R	-	SER	A	210	L	-	TYR	V	130
R	-	SER	A	210	L	H	LEU	V	134
R	-	SER	A	210	L	-	THR	V	136
R	-	SER	A	210	L	-	VAL	V	55
R	-	CYS	A	211	L	H	LYS	V	126
R	-	CYS	A	211	L	H	TYR	V	127
R	H	GLN	A	212	L	-	TYR	V	130
R	-	LEU	A	30	L	-	PRO	V	138
R	-	GLY	A	31	L	-	PRO	V	138
R	-	ASP	A	32	L	-	THR	V	136
R	-	ASP	A	32	L	-	GLY	V	137
R	-	ASP	A	32	L	-	PRO	V	138
R	-	ASP	A	32	L	-	HIS	V	52
R	H	GLY	A	36	L	H	LYS	V	133
R	H	GLY	A	36	L	-	THR	V	136
R	H	TRP	A	37	L	-	THR	V	136
R	H	TRP	A	37	L	-	GLY	V	137
R	H	GLU	A	39	L	H	LYS	V	133
R	H	ALA	A	40	L	H	LYS	V	133
R	H	ALA	A	40	L	H	LEU	V	134
R	-	GLY	A	43	L	H	LYS	V	133

- 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

Q9NZK7_O75608.93 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	LEU	A	30	L	-	HD2	PRO	V	138
R	-	C	LEU	A	30	L	-	HB2	PRO	V	138
R	-	C	LEU	A	30	L	-	HG3	PRO	V	138
R	-	C	LEU	A	30	L	-	HD2	PRO	V	138
R	-	O	LEU	A	30	L	-	N	PRO	V	138
R	-	O	LEU	A	30	L	-	CA	PRO	V	138
R	-	O	LEU	A	30	L	-	CB	PRO	V	138
R	-	O	LEU	A	30	L	-	CG	PRO	V	138
R	-	O	LEU	A	30	L	-	CD	PRO	V	138
R	-	O	LEU	A	30	L	-	HA	PRO	V	138
R	-	O	LEU	A	30	L	-	HB2	PRO	V	138
R	-	O	LEU	A	30	L	-	HB3	PRO	V	138
R	-	O	LEU	A	30	L	-	HG3	PRO	V	138
R	-	O	LEU	A	30	L	-	HD2	PRO	V	138
R	-	N	GLY	A	31	L	-	HB2	PRO	V	138
R	-	CA	GLY	A	31	L	-	HB2	PRO	V	138
R	-	C	GLY	A	31	L	-	HA	PRO	V	138
R	-	C	GLY	A	31	L	-	HB2	PRO	V	138
R	-	O	GLY	A	31	L	-	HA	PRO	V	138
R	-	O	GLY	A	31	L	-	HB2	PRO	V	138
R	-	N	ASP	A	32	L	-	HA	PRO	V	138
R	-	N	ASP	A	32	L	-	HB2	PRO	V	138
R	-	CA	ASP	A	32	L	-	HA	PRO	V	138
R	-	CB	ASP	A	32	L	-	CA	GLY	V	137
R	-	CB	ASP	A	32	L	-	C	GLY	V	137
R	-	CB	ASP	A	32	L	-	O	GLY	V	137
R	-	CB	ASP	A	32	L	-	H	GLY	V	137
R	-	CB	ASP	A	32	L	-	HA3	GLY	V	137
R	-	CG	ASP	A	32	L	-	CD2	HIS	V	52
R	-	CG	ASP	A	32	L	-	HD2	HIS	V	52
R	-	CG	ASP	A	32	L	-	N	GLY	V	137
R	-	CG	ASP	A	32	L	-	CA	GLY	V	137
R	-	CG	ASP	A	32	L	-	C	GLY	V	137
R	-	CG	ASP	A	32	L	-	O	GLY	V	137
R	-	CG	ASP	A	32	L	-	H	GLY	V	137
R	-	CG	ASP	A	32	L	-	HA3	GLY	V	137
R	-	OD1	ASP	A	32	L	-	CD2	HIS	V	52
R	-	OD1	ASP	A	32	L	-	NE2	HIS	V	52
R	-	OD1	ASP	A	32	L	-	HD2	HIS	V	52
R	-	OD1	ASP	A	32	L	-	HE2	HIS	V	52
R	-	OD1	ASP	A	32	L	-	O	GLY	V	137
R	-	OD1	ASP	A	32	L	-	H	GLY	V	137
R	-	OD2	ASP	A	32	L	-	HD2	HIS	V	52
R	-	OD2	ASP	A	32	L	-	CA	THR	V	136
R	-	OD2	ASP	A	32	L	-	C	THR	V	136
R	-	OD2	ASP	A	32	L	-	HA	THR	V	136
R	-	OD2	ASP	A	32	L	-	HB	THR	V	136
R	-	OD2	ASP	A	32	L	-	N	GLY	V	137
R	-	OD2	ASP	A	32	L	-	CA	GLY	V	137
R	-	OD2	ASP	A	32	L	-	C	GLY	V	137
R	-	OD2	ASP	A	32	L	-	O	GLY	V	137
R	-	OD2	ASP	A	32	L	-	H	GLY	V	137
R	-	OD2	ASP	A	32	L	-	HA3	GLY	V	137
R	H	CA	GLY	A	36	L	-	HG22	THR	V	136
R	H	C	GLY	A	36	L	H	O	LYS	V	133
R	H	C	GLY	A	36	L	-	HG22	THR	V	136
R	H	O	GLY	A	36	L	H	O	LYS	V	133
R	H	O	GLY	A	36	L	-	HG22	THR	V	136
R	H	N	TRP	A	37	L	-	HG22	THR	V	136
R	H	CG	TRP	A	37	L	-	HG21	THR	V	136
R	H	CG	TRP	A	37	L	-	HG22	THR	V	136
R	H	CD1	TRP	A	37	L	-	HB	THR	V	136
R	H	CD1	TRP	A	37	L	-	HG21	THR	V	136
R	H	CD1	TRP	A	37	L	-	HG22	THR	V	136
R	H	CD2	TRP	A	37	L	-	CG2	THR	V	136
R	H	CD2	TRP	A	37	L	-	HB	THR	V	136
R	H	CD2	TRP	A	37	L	-	HG21	THR	V	136
R	H	CD2	TRP	A	37	L	-	HG22	THR	V	136
R	H	CE2	TRP	A	37	L	-	CB	THR	V	136
R	H	CE2	TRP	A	37	L	-	CG2	THR	V	136
R	H	CE2	TRP	A	37	L	-	OG1	THR	V	136
R	H	CE2	TRP	A	37	L	-	HB	THR	V	136
R	H	CE2	TRP	A	37	L	-	HG21	THR	V	136
R	H	CE2	TRP	A	37	L	-	HG22	THR	V	136
R	H	CE3	TRP	A	37	L	-	HG21	THR	V	136
R	H	NE1	TRP	A	37	L	-	CB	THR	V	136
R	H	NE1	TRP	A	37	L	-	CG2	THR	V	136
R	H	NE1	TRP	A	37	L	-	HB	THR	V	136
R	H	NE1	TRP	A	37	L	-	HG21	THR	V	136
R	H	NE1	TRP	A	37	L	-	HG22	THR	V	136
R	H	NE1	TRP	A	37	L	-	H	GLY	V	137
R	H	CH2	TRP	A	37	L	-	CG2	THR	V	136
R	H	CH2	TRP	A	37	L	-	OG1	THR	V	136
R	H	CH2	TRP	A	37	L	-	HB	THR	V	136
R	H	CH2	TRP	A	37	L	-	HG21	THR	V	136
R	H	CZ2	TRP	A	37	L	-	CB	THR	V	136
R	H	CZ2	TRP	A	37	L	-	CG2	THR	V	136
R	H	CZ2	TRP	A	37	L	-	OG1	THR	V	136
R	H	CZ2	TRP	A	37	L	-	HB	THR	V	136
R	H	CZ2	TRP	A	37	L	-	HG1	THR	V	136
R	H	CZ2	TRP	A	37	L	-	HG21	THR	V	136
R	H	CZ2	TRP	A	37	L	-	HG22	THR	V	136
R	H	CZ3	TRP	A	37	L	-	HG21	THR	V	136
R	H	CA	GLU	A	39	L	H	HB2	LYS	V	133
R	H	C	GLU	A	39	L	H	HB2	LYS	V	133
R	H	C	GLU	A	39	L	H	HD3	LYS	V	133
R	H	CB	GLU	A	39	L	H	CB	LYS	V	133
R	H	CB	GLU	A	39	L	H	O	LYS	V	133
R	H	CB	GLU	A	39	L	H	HB2	LYS	V	133
R	H	CB	GLU	A	39	L	H	HD3	LYS	V	133
R	H	O	GLU	A	39	L	H	HD3	LYS	V	133
R	H	CG	GLU	A	39	L	H	CA	LYS	V	133
R	H	CG	GLU	A	39	L	H	CB	LYS	V	133
R	H	CG	GLU	A	39	L	H	O	LYS	V	133
R	H	CG	GLU	A	39	L	H	CG	LYS	V	133
R	H	CG	GLU	A	39	L	H	CD	LYS	V	133
R	H	CG	GLU	A	39	L	H	HA	LYS	V	133
R	H	CG	GLU	A	39	L	H	HB2	LYS	V	133
R	H	CG	GLU	A	39	L	H	HB3	LYS	V	133
R	H	CG	GLU	A	39	L	H	HG3	LYS	V	133
R	H	CG	GLU	A	39	L	H	HD2	LYS	V	133
R	H	CG	GLU	A	39	L	H	HD3	LYS	V	133
R	H	CD	GLU	A	39	L	H	N	LYS	V	133
R	H	CD	GLU	A	39	L	H	CA	LYS	V	133
R	H	CD	GLU	A	39	L	H	C	LYS	V	133
R	H	CD	GLU	A	39	L	H	CB	LYS	V	133
R	H	CD	GLU	A	39	L	H	O	LYS	V	133
R	H	CD	GLU	A	39	L	H	CG	LYS	V	133
R	H	CD	GLU	A	39	L	H	CD	LYS	V	133
R	H	CD	GLU	A	39	L	H	H	LYS	V	133
R	H	CD	GLU	A	39	L	H	HA	LYS	V	133
R	H	CD	GLU	A	39	L	H	HB2	LYS	V	133
R	H	CD	GLU	A	39	L	H	HB3	LYS	V	133
R	H	CD	GLU	A	39	L	H	HG2	LYS	V	133
R	H	CD	GLU	A	39	L	H	HG3	LYS	V	133
R	H	CD	GLU	A	39	L	H	HD2	LYS	V	133
R	H	CD	GLU	A	39	L	H	HD3	LYS	V	133
R	H	OE1	GLU	A	39	L	H	N	LYS	V	133
R	H	OE1	GLU	A	39	L	H	CA	LYS	V	133
R	H	OE1	GLU	A	39	L	H	CB	LYS	V	133
R	H	OE1	GLU	A	39	L	H	CG	LYS	V	133
R	H	OE1	GLU	A	39	L	H	CD	LYS	V	133
R	H	OE1	GLU	A	39	L	H	H	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HA	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HB2	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HB3	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HG2	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HG3	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HD2	LYS	V	133
R	H	OE1	GLU	A	39	L	H	HD3	LYS	V	133
R	H	OE2	GLU	A	39	L	H	N	LYS	V	133
R	H	OE2	GLU	A	39	L	H	CA	LYS	V	133
R	H	OE2	GLU	A	39	L	H	C	LYS	V	133
R	H	OE2	GLU	A	39	L	H	CB	LYS	V	133
R	H	OE2	GLU	A	39	L	H	O	LYS	V	133
R	H	OE2	GLU	A	39	L	H	HA	LYS	V	133
R	H	OE2	GLU	A	39	L	H	HB2	LYS	V	133
R	H	OE2	GLU	A	39	L	H	HB3	LYS	V	133
R	H	N	ALA	A	40	L	H	O	LYS	V	133
R	H	N	ALA	A	40	L	H	HD21	LEU	V	134
R	H	CA	ALA	A	40	L	H	CD2	LEU	V	134
R	H	CA	ALA	A	40	L	H	HD21	LEU	V	134
R	H	CA	ALA	A	40	L	H	HD22	LEU	V	134
R	H	CA	ALA	A	40	L	H	HD23	LEU	V	134
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	134
R	H	CB	ALA	A	40	L	H	HA	LEU	V	134
R	H	CB	ALA	A	40	L	H	HD21	LEU	V	134
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	134
R	-	CA	GLY	A	43	L	H	HZ2	LYS	V	133
R	S	CE1	PHE	A	118	L	-	HG1	THR	V	136
R	S	CE1	PHE	A	118	L	-	HA2	GLY	V	137
R	S	CE1	PHE	A	118	L	-	HA3	GLY	V	137
R	S	CZ	PHE	A	118	L	-	HG1	THR	V	136
R	-	CG	PRO	A	175	L	-	HZ2	TRP	V	53
R	-	CG	PRO	A	175	L	-	HE1	TRP	V	53
R	-	CG	LEU	A	176	L	-	CE2	TRP	V	53
R	-	CG	LEU	A	176	L	-	CH2	TRP	V	53
R	-	CG	LEU	A	176	L	-	CZ2	TRP	V	53
R	-	CG	LEU	A	176	L	-	HH2	TRP	V	53
R	-	CG	LEU	A	176	L	-	HZ2	TRP	V	53
R	-	CD1	LEU	A	176	L	-	CD2	TRP	V	53
R	-	CD1	LEU	A	176	L	-	CE2	TRP	V	53
R	-	CD1	LEU	A	176	L	-	CE3	TRP	V	53
R	-	CD1	LEU	A	176	L	-	NE1	TRP	V	53
R	-	CD1	LEU	A	176	L	-	CH2	TRP	V	53
R	-	CD1	LEU	A	176	L	-	CZ2	TRP	V	53
R	-	CD1	LEU	A	176	L	-	CZ3	TRP	V	53
R	-	CD1	LEU	A	176	L	-	HH2	TRP	V	53
R	-	CD1	LEU	A	176	L	-	HZ2	TRP	V	53
R	-	CD2	LEU	A	176	L	-	CH2	TRP	V	53
R	-	CD2	LEU	A	176	L	-	CZ2	TRP	V	53
R	-	CD2	LEU	A	176	L	-	HH2	TRP	V	53
R	-	CD2	LEU	A	176	L	-	HZ2	TRP	V	53
R	-	O	GLU	A	204	L	-	HD21	ASN	V	124
R	-	O	GLU	A	204	L	-	HD22	ASN	V	124
R	-	O	GLU	A	204	L	H	HZ3	LYS	V	126
R	-	O	GLY	A	205	L	-	HB2	ASP	V	56
R	-	O	GLY	A	205	L	-	HB3	ASP	V	56
R	-	O	GLY	A	205	L	H	HE2	TYR	V	127
R	-	O	GLY	A	205	L	H	HH	TYR	V	127
R	-	CA	MET	A	206	L	H	HZ1	LYS	V	126
R	-	CA	MET	A	206	L	H	OH	TYR	V	127
R	-	CA	MET	A	206	L	H	HH	TYR	V	127
R	-	CB	MET	A	206	L	H	HZ1	LYS	V	126
R	-	CB	MET	A	206	L	H	HH	TYR	V	127
R	-	CG	MET	A	206	L	H	HZ1	LYS	V	126
R	-	CG	MET	A	206	L	H	OH	TYR	V	127
R	-	CG	MET	A	206	L	H	HH	TYR	V	127
R	-	N	MET	A	207	L	-	O	VAL	V	55
R	-	CB	MET	A	207	L	-	O	VAL	V	55
R	-	CB	MET	A	207	L	-	HA	ASP	V	56
R	-	CG	MET	A	207	L	-	O	VAL	V	55
R	-	CG	MET	A	207	L	-	CA	ASP	V	56
R	-	CG	MET	A	207	L	-	HA	ASP	V	56
R	-	SD	MET	A	207	L	-	N	ASP	V	56
R	-	SD	MET	A	207	L	-	CA	ASP	V	56
R	-	SD	MET	A	207	L	-	C	ASP	V	56
R	-	SD	MET	A	207	L	-	O	ASP	V	56
R	-	SD	MET	A	207	L	-	HA	ASP	V	56
R	-	SD	MET	A	207	L	-	HB3	ASP	V	56
R	-	SD	MET	A	207	L	H	N	GLN	V	57
R	-	SD	MET	A	207	L	H	CD	GLN	V	57
R	-	SD	MET	A	207	L	H	OE1	GLN	V	57
R	-	SD	MET	A	207	L	H	H	GLN	V	57
R	-	SD	MET	A	207	L	H	HG2	GLN	V	57
R	-	SD	MET	A	207	L	H	CD1	TRP	V	60
R	-	SD	MET	A	207	L	H	NE1	TRP	V	60
R	-	SD	MET	A	207	L	H	HD1	TRP	V	60
R	-	SD	MET	A	207	L	H	HE1	TRP	V	60
R	-	CE	MET	A	207	L	-	CA	ASP	V	56
R	-	CE	MET	A	207	L	-	C	ASP	V	56
R	-	CE	MET	A	207	L	-	CB	ASP	V	56
R	-	CE	MET	A	207	L	-	HA	ASP	V	56
R	-	CE	MET	A	207	L	-	HB3	ASP	V	56
R	-	CE	MET	A	207	L	H	N	GLN	V	57
R	-	CE	MET	A	207	L	H	CA	GLN	V	57
R	-	CE	MET	A	207	L	H	CB	GLN	V	57
R	-	CE	MET	A	207	L	H	CG	GLN	V	57
R	-	CE	MET	A	207	L	H	CD	GLN	V	57
R	-	CE	MET	A	207	L	H	NE2	GLN	V	57
R	-	CE	MET	A	207	L	H	OE1	GLN	V	57
R	-	CE	MET	A	207	L	H	H	GLN	V	57
R	-	CE	MET	A	207	L	H	HA	GLN	V	57
R	-	CE	MET	A	207	L	H	HB2	GLN	V	57
R	-	CE	MET	A	207	L	H	HG2	GLN	V	57
R	-	CE	MET	A	207	L	H	HG3	GLN	V	57
R	-	CE	MET	A	207	L	H	HD1	TRP	V	60
R	-	N	HIS	A	208	L	-	HD1	TRP	V	53
R	-	N	HIS	A	208	L	-	HE1	TRP	V	53
R	-	CA	HIS	A	208	L	-	HD1	TRP	V	53
R	-	CA	HIS	A	208	L	-	HE1	TRP	V	53
R	-	C	HIS	A	208	L	-	CD1	TRP	V	53
R	-	C	HIS	A	208	L	-	HD1	TRP	V	53
R	-	CB	HIS	A	208	L	-	CD1	TRP	V	53
R	-	CB	HIS	A	208	L	-	NE1	TRP	V	53
R	-	CB	HIS	A	208	L	-	HD1	TRP	V	53
R	-	CB	HIS	A	208	L	-	HE1	TRP	V	53
R	-	O	HIS	A	208	L	-	CB	TRP	V	53
R	-	O	HIS	A	208	L	-	CG	TRP	V	53
R	-	O	HIS	A	208	L	-	CD1	TRP	V	53
R	-	O	HIS	A	208	L	-	NE1	TRP	V	53
R	-	O	HIS	A	208	L	-	HB2	TRP	V	53
R	-	O	HIS	A	208	L	-	HB3	TRP	V	53
R	-	O	HIS	A	208	L	-	HD1	TRP	V	53
R	-	O	HIS	A	208	L	-	HE1	TRP	V	53
R	-	N	SER	A	209	L	-	HD1	TRP	V	53
R	-	CB	SER	A	209	L	-	HD1	TRP	V	53
R	-	CB	SER	A	209	L	-	CA	VAL	V	55
R	-	CB	SER	A	209	L	-	HA	VAL	V	55
R	-	CB	SER	A	209	L	-	HG11	VAL	V	55
R	-	OG	SER	A	209	L	-	CA	VAL	V	55
R	-	OG	SER	A	209	L	-	C	VAL	V	55
R	-	OG	SER	A	209	L	-	CB	VAL	V	55
R	-	OG	SER	A	209	L	-	O	VAL	V	55
R	-	OG	SER	A	209	L	-	HA	VAL	V	55
R	-	OG	SER	A	209	L	-	HB	VAL	V	55
R	-	OG	SER	A	209	L	-	HG11	VAL	V	55
R	-	OG	SER	A	209	L	H	HH	TYR	V	127
R	-	C	SER	A	210	L	-	OH	TYR	V	130
R	-	O	SER	A	210	L	-	HG11	VAL	V	55
R	-	O	SER	A	210	L	H	HE1	TYR	V	127
R	-	O	SER	A	210	L	-	OH	TYR	V	130
R	-	O	SER	A	210	L	-	HH	TYR	V	130
R	-	OG	SER	A	210	L	H	O	LEU	V	134
R	-	OG	SER	A	210	L	-	OG1	THR	V	136
R	-	CA	CYS	A	211	L	H	HE1	TYR	V	127
R	-	CB	CYS	A	211	L	H	CE	LYS	V	126
R	-	CB	CYS	A	211	L	H	NZ	LYS	V	126
R	-	CB	CYS	A	211	L	H	HD3	LYS	V	126
R	-	CB	CYS	A	211	L	H	HE3	LYS	V	126
R	-	CB	CYS	A	211	L	H	HZ1	LYS	V	126
R	-	CB	CYS	A	211	L	H	HZ2	LYS	V	126
R	-	CB	CYS	A	211	L	H	OH	TYR	V	127
R	-	CB	CYS	A	211	L	H	HE1	TYR	V	127
R	-	SG	CYS	A	211	L	H	NZ	LYS	V	126
R	-	SG	CYS	A	211	L	H	HZ1	LYS	V	126
R	-	SG	CYS	A	211	L	H	HZ2	LYS	V	126
R	H	N	GLN	A	212	L	-	HE2	TYR	V	130

- 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