IID

Q8NGK9_P46094.1 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	PHE	A	100	L	H	SER	V	211
R	H	PHE	A	100	L	H	LEU	V	214
R	H	PHE	A	100	L	H	ILE	V	215
R	H	LEU	A	101	L	H	ILE	V	215
R	H	LEU	A	104	L	H	PHE	V	207
R	H	LEU	A	104	L	H	SER	V	211
R	H	ILE	A	108	L	H	TRP	V	153
R	H	ILE	A	108	L	H	PHE	V	207
R	H	LEU	A	143	L	H	LYS	V	167
R	H	VAL	A	147	L	H	LEU	V	196
R	H	MET	A	151	L	H	LEU	V	196
R	H	MET	A	151	L	H	LEU	V	199
R	H	THR	A	35	L	H	LYS	V	141
R	H	PHE	A	42	L	H	VAL	V	148
R	H	PHE	A	42	L	H	ALA	V	152
R	H	LEU	A	46	L	H	ALA	V	152
R	H	LEU	A	53	L	H	LEU	V	159
R	H	VAL	A	57	L	H	CYS	V	163
R	H	VAL	A	57	L	H	LEU	V	166
R	H	ILE	A	68	L	H	LYS	V	167
R	H	LEU	A	75	L	H	THR	V	160
R	H	LEU	A	78	L	H	LEU	V	159
R	H	VAL	A	79	L	H	TRP	V	153
R	H	CYS	A	82	L	H	VAL	V	149
R	H	CYS	A	82	L	H	ALA	V	152
R	H	CYS	A	82	L	H	TRP	V	153
R	H	PRO	A	85	L	H	MET	V	145
R	H	PRO	A	85	L	H	VAL	V	149
R	H	VAL	A	86	L	H	VAL	V	149
R	H	ILE	A	88	L	H	MET	V	145
R	H	SER	A	89	L	H	LEU	V	142
R	-	HIS	A	92	L	H	LYS	V	141
R	-	TRP	A	93	L	H	VAL	V	136
R	-	TRP	A	93	L	H	ALA	V	137
R	-	TRP	A	93	L	-	SER	V	139
R	-	TRP	A	93	L	H	LYS	V	141
R	-	TRP	A	93	L	H	LEU	V	142
R	-	VAL	A	96	L	H	TYR	V	122
R	-	LEU	A	97	L	H	TYR	V	122

- 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

Q8NGK9_P46094.1 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	CB	THR	A	35	L	H	HZ1	LYS	V	141
R	H	CG2	THR	A	35	L	H	CE	LYS	V	141
R	H	CG2	THR	A	35	L	H	NZ	LYS	V	141
R	H	CG2	THR	A	35	L	H	HE2	LYS	V	141
R	H	CG2	THR	A	35	L	H	HE3	LYS	V	141
R	H	CG2	THR	A	35	L	H	HZ1	LYS	V	141
R	H	CG2	THR	A	35	L	H	HZ2	LYS	V	141
R	H	CG2	THR	A	35	L	H	HZ3	LYS	V	141
R	H	OG1	THR	A	35	L	H	HZ1	LYS	V	141
R	H	CD1	PHE	A	42	L	H	HG11	VAL	V	148
R	H	CD1	PHE	A	42	L	H	HG13	VAL	V	148
R	H	CE1	PHE	A	42	L	H	CG1	VAL	V	148
R	H	CE1	PHE	A	42	L	H	HG11	VAL	V	148
R	H	CE1	PHE	A	42	L	H	HG12	VAL	V	148
R	H	CE1	PHE	A	42	L	H	HG13	VAL	V	148
R	H	CE2	PHE	A	42	L	H	HG11	VAL	V	148
R	H	CE2	PHE	A	42	L	H	HB1	ALA	V	152
R	H	CE2	PHE	A	42	L	H	HB2	ALA	V	152
R	H	CZ	PHE	A	42	L	H	CG1	VAL	V	148
R	H	CZ	PHE	A	42	L	H	HG11	VAL	V	148
R	H	CZ	PHE	A	42	L	H	HG12	VAL	V	148
R	H	CZ	PHE	A	42	L	H	HG13	VAL	V	148
R	H	CZ	PHE	A	42	L	H	HB2	ALA	V	152
R	H	CD1	LEU	A	46	L	H	HB1	ALA	V	152
R	H	CB	LEU	A	53	L	H	HD22	LEU	V	159
R	H	CG	LEU	A	53	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	53	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	53	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	159
R	H	CB	VAL	A	57	L	H	HD12	LEU	V	166
R	H	CB	VAL	A	57	L	H	HD13	LEU	V	166
R	H	CG1	VAL	A	57	L	H	CD1	LEU	V	166
R	H	CG1	VAL	A	57	L	H	HD11	LEU	V	166
R	H	CG1	VAL	A	57	L	H	HD12	LEU	V	166
R	H	CG1	VAL	A	57	L	H	HD13	LEU	V	166
R	H	CG2	VAL	A	57	L	H	SG	CYS	V	163
R	H	CG2	VAL	A	57	L	H	HD11	LEU	V	166
R	H	CG2	VAL	A	57	L	H	HD12	LEU	V	166
R	H	CG2	ILE	A	68	L	H	HZ1	LYS	V	167
R	H	CD1	ILE	A	68	L	H	NZ	LYS	V	167
R	H	CD1	ILE	A	68	L	H	HE2	LYS	V	167
R	H	CD1	ILE	A	68	L	H	HZ1	LYS	V	167
R	H	CD1	ILE	A	68	L	H	HZ3	LYS	V	167
R	H	CD2	LEU	A	75	L	H	OG1	THR	V	160
R	H	CD2	LEU	A	75	L	H	HA	THR	V	160
R	H	CD2	LEU	A	75	L	H	HG1	THR	V	160
R	H	CD1	LEU	A	78	L	H	HD21	LEU	V	159
R	H	CG1	VAL	A	79	L	H	HZ3	TRP	V	153
R	H	C	CYS	A	82	L	H	HG13	VAL	V	149
R	H	C	CYS	A	82	L	H	HG23	VAL	V	149
R	H	CB	CYS	A	82	L	H	HB1	ALA	V	152
R	H	CB	CYS	A	82	L	H	HE3	TRP	V	153
R	H	O	CYS	A	82	L	H	CG1	VAL	V	149
R	H	O	CYS	A	82	L	H	CG2	VAL	V	149
R	H	O	CYS	A	82	L	H	HG12	VAL	V	149
R	H	O	CYS	A	82	L	H	HG13	VAL	V	149
R	H	O	CYS	A	82	L	H	HG22	VAL	V	149
R	H	O	CYS	A	82	L	H	HG23	VAL	V	149
R	H	SG	CYS	A	82	L	H	C	ALA	V	152
R	H	SG	CYS	A	82	L	H	CB	ALA	V	152
R	H	SG	CYS	A	82	L	H	HB1	ALA	V	152
R	H	SG	CYS	A	82	L	H	HB3	ALA	V	152
R	H	N	PRO	A	85	L	H	CE	MET	V	145
R	H	N	PRO	A	85	L	H	HE1	MET	V	145
R	H	N	PRO	A	85	L	H	HE2	MET	V	145
R	H	N	PRO	A	85	L	H	HE3	MET	V	145
R	H	CA	PRO	A	85	L	H	CE	MET	V	145
R	H	CA	PRO	A	85	L	H	HE1	MET	V	145
R	H	CA	PRO	A	85	L	H	HE2	MET	V	145
R	H	CA	PRO	A	85	L	H	HE3	MET	V	145
R	H	C	PRO	A	85	L	H	CE	MET	V	145
R	H	C	PRO	A	85	L	H	HE1	MET	V	145
R	H	C	PRO	A	85	L	H	HE2	MET	V	145
R	H	C	PRO	A	85	L	H	HE3	MET	V	145
R	H	CB	PRO	A	85	L	H	SD	MET	V	145
R	H	CB	PRO	A	85	L	H	CE	MET	V	145
R	H	CB	PRO	A	85	L	H	HB3	MET	V	145
R	H	CB	PRO	A	85	L	H	HE1	MET	V	145
R	H	CB	PRO	A	85	L	H	HE2	MET	V	145
R	H	CB	PRO	A	85	L	H	HE3	MET	V	145
R	H	CB	PRO	A	85	L	H	CG2	VAL	V	149
R	H	CB	PRO	A	85	L	H	HG21	VAL	V	149
R	H	CB	PRO	A	85	L	H	HG22	VAL	V	149
R	H	CB	PRO	A	85	L	H	HG23	VAL	V	149
R	H	O	PRO	A	85	L	H	CE	MET	V	145
R	H	O	PRO	A	85	L	H	HB3	MET	V	145
R	H	O	PRO	A	85	L	H	HE2	MET	V	145
R	H	O	PRO	A	85	L	H	HE3	MET	V	145
R	H	CG	PRO	A	85	L	H	CE	MET	V	145
R	H	CG	PRO	A	85	L	H	HE1	MET	V	145
R	H	CG	PRO	A	85	L	H	HE2	MET	V	145
R	H	CG	PRO	A	85	L	H	HE3	MET	V	145
R	H	CG	PRO	A	85	L	H	CG2	VAL	V	149
R	H	CG	PRO	A	85	L	H	HG21	VAL	V	149
R	H	CG	PRO	A	85	L	H	HG22	VAL	V	149
R	H	CG	PRO	A	85	L	H	HG23	VAL	V	149
R	H	CD	PRO	A	85	L	H	HE1	MET	V	145
R	H	CD	PRO	A	85	L	H	HE3	MET	V	145
R	H	CD	PRO	A	85	L	H	HG23	VAL	V	149
R	H	N	VAL	A	86	L	H	HG22	VAL	V	149
R	H	CG2	VAL	A	86	L	H	HG12	VAL	V	149
R	H	CG2	VAL	A	86	L	H	HG22	VAL	V	149
R	H	CG2	ILE	A	88	L	H	HE2	MET	V	145
R	H	CB	SER	A	89	L	H	HD12	LEU	V	142
R	H	OG	SER	A	89	L	H	CD1	LEU	V	142
R	H	OG	SER	A	89	L	H	HD12	LEU	V	142
R	H	OG	SER	A	89	L	H	HD13	LEU	V	142
R	-	CG	HIS	A	92	L	H	HZ2	LYS	V	141
R	-	CD2	HIS	A	92	L	H	HZ2	LYS	V	141
R	-	ND1	HIS	A	92	L	H	HZ2	LYS	V	141
R	-	CE1	HIS	A	92	L	H	NZ	LYS	V	141
R	-	CE1	HIS	A	92	L	H	HZ1	LYS	V	141
R	-	CE1	HIS	A	92	L	H	HZ2	LYS	V	141
R	-	NE2	HIS	A	92	L	H	NZ	LYS	V	141
R	-	NE2	HIS	A	92	L	H	HZ1	LYS	V	141
R	-	NE2	HIS	A	92	L	H	HZ2	LYS	V	141
R	-	CD1	TRP	A	93	L	H	O	VAL	V	136
R	-	CD1	TRP	A	93	L	H	HA	ALA	V	137
R	-	CD2	TRP	A	93	L	H	HB2	LEU	V	142
R	-	CD2	TRP	A	93	L	H	HD22	LEU	V	142
R	-	CE2	TRP	A	93	L	-	OG	SER	V	139
R	-	CE2	TRP	A	93	L	-	HB3	SER	V	139
R	-	CE2	TRP	A	93	L	-	HG	SER	V	139
R	-	CE2	TRP	A	93	L	H	HB2	LEU	V	142
R	-	CE3	TRP	A	93	L	H	HB2	LEU	V	142
R	-	CE3	TRP	A	93	L	H	HD12	LEU	V	142
R	-	CE3	TRP	A	93	L	H	HD22	LEU	V	142
R	-	NE1	TRP	A	93	L	H	O	VAL	V	136
R	-	NE1	TRP	A	93	L	-	OG	SER	V	139
R	-	NE1	TRP	A	93	L	-	HB3	SER	V	139
R	-	NE1	TRP	A	93	L	-	HG	SER	V	139
R	-	CH2	TRP	A	93	L	-	OG	SER	V	139
R	-	CH2	TRP	A	93	L	-	HG	SER	V	139
R	-	CH2	TRP	A	93	L	H	HB2	LYS	V	141
R	-	CH2	TRP	A	93	L	H	HG2	LYS	V	141
R	-	CH2	TRP	A	93	L	H	HD3	LYS	V	141
R	-	CH2	TRP	A	93	L	H	N	LEU	V	142
R	-	CH2	TRP	A	93	L	H	CA	LEU	V	142
R	-	CH2	TRP	A	93	L	H	CB	LEU	V	142
R	-	CH2	TRP	A	93	L	H	H	LEU	V	142
R	-	CH2	TRP	A	93	L	H	HA	LEU	V	142
R	-	CH2	TRP	A	93	L	H	HB2	LEU	V	142
R	-	CH2	TRP	A	93	L	H	HD12	LEU	V	142
R	-	CZ2	TRP	A	93	L	-	CB	SER	V	139
R	-	CZ2	TRP	A	93	L	-	OG	SER	V	139
R	-	CZ2	TRP	A	93	L	-	HB3	SER	V	139
R	-	CZ2	TRP	A	93	L	-	HG	SER	V	139
R	-	CZ2	TRP	A	93	L	H	HB2	LYS	V	141
R	-	CZ2	TRP	A	93	L	H	HD3	LYS	V	141
R	-	CZ2	TRP	A	93	L	H	H	LEU	V	142
R	-	CZ2	TRP	A	93	L	H	HB2	LEU	V	142
R	-	CZ3	TRP	A	93	L	H	CB	LEU	V	142
R	-	CZ3	TRP	A	93	L	H	CD1	LEU	V	142
R	-	CZ3	TRP	A	93	L	H	HA	LEU	V	142
R	-	CZ3	TRP	A	93	L	H	HB2	LEU	V	142
R	-	CZ3	TRP	A	93	L	H	HD12	LEU	V	142
R	-	CA	VAL	A	96	L	H	OH	TYR	V	122
R	-	CA	VAL	A	96	L	H	HH	TYR	V	122
R	-	C	VAL	A	96	L	H	OH	TYR	V	122
R	-	C	VAL	A	96	L	H	CZ	TYR	V	122
R	-	C	VAL	A	96	L	H	HH	TYR	V	122
R	-	CB	VAL	A	96	L	H	OH	TYR	V	122
R	-	CB	VAL	A	96	L	H	HH	TYR	V	122
R	-	O	VAL	A	96	L	H	CE2	TYR	V	122
R	-	O	VAL	A	96	L	H	OH	TYR	V	122
R	-	O	VAL	A	96	L	H	CZ	TYR	V	122
R	-	O	VAL	A	96	L	H	HE2	TYR	V	122
R	-	O	VAL	A	96	L	H	HH	TYR	V	122
R	-	CG1	VAL	A	96	L	H	HH	TYR	V	122
R	-	CG2	VAL	A	96	L	H	OH	TYR	V	122
R	-	CG2	VAL	A	96	L	H	HH	TYR	V	122
R	-	N	LEU	A	97	L	H	HH	TYR	V	122
R	-	CA	LEU	A	97	L	H	HH	TYR	V	122
R	H	CG	PHE	A	100	L	H	HB2	LEU	V	214
R	H	CG	PHE	A	100	L	H	HD13	LEU	V	214
R	H	CD1	PHE	A	100	L	H	HB2	LEU	V	214
R	H	CD1	PHE	A	100	L	H	HB3	LEU	V	214
R	H	CD1	PHE	A	100	L	H	HG13	ILE	V	215
R	H	CD2	PHE	A	100	L	H	CD1	LEU	V	214
R	H	CD2	PHE	A	100	L	H	HB2	LEU	V	214
R	H	CD2	PHE	A	100	L	H	HD11	LEU	V	214
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	214
R	H	CE1	PHE	A	100	L	H	CA	SER	V	211
R	H	CE1	PHE	A	100	L	H	CB	SER	V	211
R	H	CE1	PHE	A	100	L	H	O	SER	V	211
R	H	CE1	PHE	A	100	L	H	HA	SER	V	211
R	H	CE1	PHE	A	100	L	H	HB2	SER	V	211
R	H	CE1	PHE	A	100	L	H	HB3	SER	V	211
R	H	CE1	PHE	A	100	L	H	HB3	LEU	V	214
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	214
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	214
R	H	CE1	PHE	A	100	L	H	HG13	ILE	V	215
R	H	CE2	PHE	A	100	L	H	HA	SER	V	211
R	H	CE2	PHE	A	100	L	H	CD1	LEU	V	214
R	H	CE2	PHE	A	100	L	H	HD11	LEU	V	214
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	214
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	214
R	H	CZ	PHE	A	100	L	H	CA	SER	V	211
R	H	CZ	PHE	A	100	L	H	CB	SER	V	211
R	H	CZ	PHE	A	100	L	H	HA	SER	V	211
R	H	CZ	PHE	A	100	L	H	HB2	SER	V	211
R	H	CZ	PHE	A	100	L	H	HB3	SER	V	211
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	214
R	H	CZ	PHE	A	100	L	H	HB3	LEU	V	214
R	H	CZ	PHE	A	100	L	H	HD11	LEU	V	214
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	214
R	H	CG	LEU	A	101	L	H	HG12	ILE	V	215
R	H	CG	LEU	A	101	L	H	HD11	ILE	V	215
R	H	CD1	LEU	A	101	L	H	CD1	ILE	V	215
R	H	CD1	LEU	A	101	L	H	HG12	ILE	V	215
R	H	CD1	LEU	A	101	L	H	HD11	ILE	V	215
R	H	CD1	LEU	A	101	L	H	HD12	ILE	V	215
R	H	CD2	LEU	A	101	L	H	CD1	ILE	V	215
R	H	CD2	LEU	A	101	L	H	HD11	ILE	V	215
R	H	CG	LEU	A	104	L	H	CE2	PHE	V	207
R	H	CG	LEU	A	104	L	H	CZ	PHE	V	207
R	H	CG	LEU	A	104	L	H	HE2	PHE	V	207
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	207
R	H	CD1	LEU	A	104	L	H	CE2	PHE	V	207
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	207
R	H	CD1	LEU	A	104	L	H	HE2	PHE	V	207
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	207
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	207
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	104	L	H	CB	SER	V	211
R	H	CD2	LEU	A	104	L	H	HB2	SER	V	211
R	H	CD2	LEU	A	104	L	H	HB3	SER	V	211
R	H	CG1	ILE	A	108	L	H	HZ	PHE	V	207
R	H	CG2	ILE	A	108	L	H	HZ3	TRP	V	153
R	H	CD1	ILE	A	108	L	H	HH2	TRP	V	153
R	H	CD1	ILE	A	108	L	H	CZ	PHE	V	207
R	H	CD1	ILE	A	108	L	H	HZ	PHE	V	207
R	H	CD1	LEU	A	143	L	H	HB3	LYS	V	167
R	H	CD1	LEU	A	143	L	H	HD3	LYS	V	167
R	H	CA	VAL	A	147	L	H	HD22	LEU	V	196
R	H	CB	VAL	A	147	L	H	HB3	LEU	V	196
R	H	CB	VAL	A	147	L	H	HD22	LEU	V	196
R	H	CG1	VAL	A	147	L	H	CB	LEU	V	196
R	H	CG1	VAL	A	147	L	H	CD2	LEU	V	196
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	196
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	196
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	196
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	196
R	H	CG2	VAL	A	147	L	H	HB3	LEU	V	196
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	196
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	196
R	H	CG	MET	A	151	L	H	CD1	LEU	V	196
R	H	CG	MET	A	151	L	H	HD11	LEU	V	196
R	H	CG	MET	A	151	L	H	HD12	LEU	V	196
R	H	CG	MET	A	151	L	H	HD13	LEU	V	196
R	H	SD	MET	A	151	L	H	CD1	LEU	V	196
R	H	SD	MET	A	151	L	H	HD11	LEU	V	196
R	H	SD	MET	A	151	L	H	HD12	LEU	V	196
R	H	SD	MET	A	151	L	H	HD13	LEU	V	196
R	H	SD	MET	A	151	L	H	HD21	LEU	V	199
R	H	CE	MET	A	151	L	H	CD1	LEU	V	196
R	H	CE	MET	A	151	L	H	HD11	LEU	V	196
R	H	CE	MET	A	151	L	H	HD13	LEU	V	196
R	H	CE	MET	A	151	L	H	CD2	LEU	V	199
R	H	CE	MET	A	151	L	H	HD21	LEU	V	199
R	H	CE	MET	A	151	L	H	HD22	LEU	V	199
R	H	CE	MET	A	151	L	H	HD23	LEU	V	199

- 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