IID

A6NCV1_Q8NGP6.1 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	VAL	A	146	L	H	SER	V	310
R	H	VAL	A	149	L	-	LYS	V	312
R	H	TYR	A	150	L	H	ILE	V	306
R	H	LEU	A	196	L	H	LEU	V	48
R	H	PHE	A	199	L	H	ILE	V	44
R	H	ILE	A	200	L	H	THR	V	45
R	H	ILE	A	200	L	H	LEU	V	48
R	H	ILE	A	200	L	H	LEU	V	49
R	H	GLY	A	203	L	H	LEU	V	41
R	H	TRP	A	204	L	H	PHE	V	299
R	H	TRP	A	204	L	H	THR	V	302
R	H	TRP	A	204	L	H	ILE	V	306
R	H	TRP	A	204	L	H	THR	V	42
R	H	TRP	A	204	L	H	THR	V	45
R	H	SER	A	207	L	H	ILE	V	37
R	H	SER	A	207	L	H	THR	V	38
R	H	SER	A	207	L	H	LEU	V	41
R	H	PHE	A	208	L	H	THR	V	38
R	H	LEU	A	210	L	H	MET	V	34
R	H	PHE	A	211	L	H	LEU	V	35
R	H	PHE	A	211	L	H	THR	V	38
R	H	CYS	A	214	L	H	PHE	V	30
R	H	CYS	A	214	L	H	PHE	V	31
R	H	CYS	A	214	L	H	MET	V	34
R	H	TYR	A	217	L	H	PHE	V	31
R	H	LEU	A	218	L	H	PHE	V	31
R	H	LEU	A	218	L	H	LEU	V	35
R	H	PHE	A	221	L	H	LEU	V	27
R	H	PHE	A	221	L	H	PHE	V	31
R	H	THR	A	248	L	H	PHE	V	30
R	H	PHE	A	255	L	H	ILE	V	37
R	H	PHE	A	255	L	H	LEU	V	41
R	-	LEU	A	259	L	H	LEU	V	41

- 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

A6NCV1_Q8NGP6.1 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	VAL	A	146	L	H	OG	SER	V	310
R	H	CB	VAL	A	146	L	H	HG	SER	V	310
R	H	CG1	VAL	A	146	L	H	CB	SER	V	310
R	H	CG1	VAL	A	146	L	H	OG	SER	V	310
R	H	CG1	VAL	A	146	L	H	HG	SER	V	310
R	H	CG2	VAL	A	146	L	H	O	SER	V	310
R	H	CG2	VAL	A	146	L	H	OG	SER	V	310
R	H	CG1	VAL	A	149	L	-	C	LYS	V	312
R	H	CG1	VAL	A	149	L	-	O	LYS	V	312
R	H	CG1	VAL	A	149	L	-	OXT	LYS	V	312
R	H	CE2	TYR	A	150	L	H	HG23	ILE	V	306
R	H	CD1	LEU	A	196	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	199	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	199	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	199	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	199	L	H	HG23	ILE	V	44
R	H	CB	ILE	A	200	L	H	HG22	THR	V	45
R	H	CB	ILE	A	200	L	H	HD22	LEU	V	49
R	H	CG1	ILE	A	200	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	200	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	200	L	H	HD22	LEU	V	49
R	H	CG2	ILE	A	200	L	H	CG2	THR	V	45
R	H	CG2	ILE	A	200	L	H	HG21	THR	V	45
R	H	CG2	ILE	A	200	L	H	HG22	THR	V	45
R	H	CG2	ILE	A	200	L	H	CG	LEU	V	49
R	H	CG2	ILE	A	200	L	H	CD1	LEU	V	49
R	H	CG2	ILE	A	200	L	H	CD2	LEU	V	49
R	H	CG2	ILE	A	200	L	H	HG	LEU	V	49
R	H	CG2	ILE	A	200	L	H	HD13	LEU	V	49
R	H	CG2	ILE	A	200	L	H	HD22	LEU	V	49
R	H	CD1	ILE	A	200	L	H	CB	LEU	V	48
R	H	CD1	ILE	A	200	L	H	HB2	LEU	V	48
R	H	CD1	ILE	A	200	L	H	HB3	LEU	V	48
R	H	CD1	ILE	A	200	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	200	L	H	CG	LEU	V	49
R	H	CD1	ILE	A	200	L	H	CD2	LEU	V	49
R	H	CD1	ILE	A	200	L	H	HG	LEU	V	49
R	H	CD1	ILE	A	200	L	H	HD21	LEU	V	49
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	203	L	H	HD13	LEU	V	41
R	H	CA	GLY	A	203	L	H	HD22	LEU	V	41
R	H	C	GLY	A	203	L	H	HB3	LEU	V	41
R	H	C	GLY	A	203	L	H	HD13	LEU	V	41
R	H	O	GLY	A	203	L	H	CD1	LEU	V	41
R	H	O	GLY	A	203	L	H	HB3	LEU	V	41
R	H	O	GLY	A	203	L	H	HD11	LEU	V	41
R	H	O	GLY	A	203	L	H	HD13	LEU	V	41
R	H	CB	TRP	A	204	L	H	HG21	THR	V	45
R	H	CG	TRP	A	204	L	H	HG21	THR	V	45
R	H	CD1	TRP	A	204	L	H	HD12	ILE	V	306
R	H	CD2	TRP	A	204	L	H	HG21	THR	V	45
R	H	CE2	TRP	A	204	L	H	CD1	ILE	V	306
R	H	CE2	TRP	A	204	L	H	HD11	ILE	V	306
R	H	CE2	TRP	A	204	L	H	HD12	ILE	V	306
R	H	CE2	TRP	A	204	L	H	HD13	ILE	V	306
R	H	CE3	TRP	A	204	L	H	HA	THR	V	42
R	H	CE3	TRP	A	204	L	H	HG23	THR	V	42
R	H	CE3	TRP	A	204	L	H	CB	THR	V	45
R	H	CE3	TRP	A	204	L	H	CG2	THR	V	45
R	H	CE3	TRP	A	204	L	H	HB	THR	V	45
R	H	CE3	TRP	A	204	L	H	HG21	THR	V	45
R	H	CE3	TRP	A	204	L	H	HG23	THR	V	45
R	H	NE1	TRP	A	204	L	H	CD1	ILE	V	306
R	H	NE1	TRP	A	204	L	H	HD11	ILE	V	306
R	H	NE1	TRP	A	204	L	H	HD12	ILE	V	306
R	H	NE1	TRP	A	204	L	H	HD13	ILE	V	306
R	H	CH2	TRP	A	204	L	H	HG23	THR	V	42
R	H	CH2	TRP	A	204	L	H	HE2	PHE	V	299
R	H	CZ2	TRP	A	204	L	H	HG22	THR	V	302
R	H	CZ2	TRP	A	204	L	H	CD1	ILE	V	306
R	H	CZ2	TRP	A	204	L	H	HD11	ILE	V	306
R	H	CZ2	TRP	A	204	L	H	HD12	ILE	V	306
R	H	CZ2	TRP	A	204	L	H	HD13	ILE	V	306
R	H	CZ3	TRP	A	204	L	H	CG2	THR	V	42
R	H	CZ3	TRP	A	204	L	H	HA	THR	V	42
R	H	CZ3	TRP	A	204	L	H	HG23	THR	V	42
R	H	CZ3	TRP	A	204	L	H	HB	THR	V	45
R	H	CZ3	TRP	A	204	L	H	HG21	THR	V	45
R	H	CA	SER	A	207	L	H	OG1	THR	V	38
R	H	CA	SER	A	207	L	H	HA	THR	V	38
R	H	CA	SER	A	207	L	H	HG23	THR	V	38
R	H	CA	SER	A	207	L	H	HD11	LEU	V	41
R	H	C	SER	A	207	L	H	CG2	THR	V	38
R	H	C	SER	A	207	L	H	OG1	THR	V	38
R	H	C	SER	A	207	L	H	HA	THR	V	38
R	H	C	SER	A	207	L	H	HG21	THR	V	38
R	H	C	SER	A	207	L	H	HG23	THR	V	38
R	H	CB	SER	A	207	L	H	CA	THR	V	38
R	H	CB	SER	A	207	L	H	CB	THR	V	38
R	H	CB	SER	A	207	L	H	CG2	THR	V	38
R	H	CB	SER	A	207	L	H	OG1	THR	V	38
R	H	CB	SER	A	207	L	H	HA	THR	V	38
R	H	CB	SER	A	207	L	H	HG23	THR	V	38
R	H	CB	SER	A	207	L	H	CB	LEU	V	41
R	H	CB	SER	A	207	L	H	CD1	LEU	V	41
R	H	CB	SER	A	207	L	H	HB2	LEU	V	41
R	H	CB	SER	A	207	L	H	HB3	LEU	V	41
R	H	CB	SER	A	207	L	H	HD11	LEU	V	41
R	H	CB	SER	A	207	L	H	HD13	LEU	V	41
R	H	O	SER	A	207	L	H	CB	THR	V	38
R	H	O	SER	A	207	L	H	CG2	THR	V	38
R	H	O	SER	A	207	L	H	OG1	THR	V	38
R	H	O	SER	A	207	L	H	HA	THR	V	38
R	H	O	SER	A	207	L	H	HG1	THR	V	38
R	H	O	SER	A	207	L	H	HG21	THR	V	38
R	H	O	SER	A	207	L	H	HG22	THR	V	38
R	H	O	SER	A	207	L	H	HG23	THR	V	38
R	H	OG	SER	A	207	L	H	O	ILE	V	37
R	H	OG	SER	A	207	L	H	HG21	ILE	V	37
R	H	OG	SER	A	207	L	H	CA	THR	V	38
R	H	OG	SER	A	207	L	H	HA	THR	V	38
R	H	OG	SER	A	207	L	H	HG23	THR	V	38
R	H	OG	SER	A	207	L	H	CB	LEU	V	41
R	H	OG	SER	A	207	L	H	CG	LEU	V	41
R	H	OG	SER	A	207	L	H	CD1	LEU	V	41
R	H	OG	SER	A	207	L	H	HB2	LEU	V	41
R	H	OG	SER	A	207	L	H	HB3	LEU	V	41
R	H	OG	SER	A	207	L	H	HG	LEU	V	41
R	H	OG	SER	A	207	L	H	HD11	LEU	V	41
R	H	OG	SER	A	207	L	H	HD12	LEU	V	41
R	H	OG	SER	A	207	L	H	HD13	LEU	V	41
R	H	N	PHE	A	208	L	H	HG23	THR	V	38
R	H	CA	PHE	A	208	L	H	HG23	THR	V	38
R	H	CG	LEU	A	210	L	H	SD	MET	V	34
R	H	CD1	LEU	A	210	L	H	SD	MET	V	34
R	H	CD2	LEU	A	210	L	H	SD	MET	V	34
R	H	CD2	LEU	A	210	L	H	CE	MET	V	34
R	H	CD2	LEU	A	210	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	210	L	H	HE3	MET	V	34
R	H	N	PHE	A	211	L	H	OG1	THR	V	38
R	H	N	PHE	A	211	L	H	HG21	THR	V	38
R	H	CA	PHE	A	211	L	H	HG21	THR	V	38
R	H	CB	PHE	A	211	L	H	CG2	THR	V	38
R	H	CB	PHE	A	211	L	H	HG21	THR	V	38
R	H	CB	PHE	A	211	L	H	HG22	THR	V	38
R	H	CB	PHE	A	211	L	H	HG23	THR	V	38
R	H	CG	PHE	A	211	L	H	HG21	THR	V	38
R	H	CD2	PHE	A	211	L	H	HD21	LEU	V	35
R	H	CD2	PHE	A	211	L	H	HG21	THR	V	38
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	35
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	35
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	35
R	H	CA	CYS	A	214	L	H	CE1	PHE	V	31
R	H	CA	CYS	A	214	L	H	HD1	PHE	V	31
R	H	CA	CYS	A	214	L	H	HE1	PHE	V	31
R	H	C	CYS	A	214	L	H	CE1	PHE	V	31
R	H	C	CYS	A	214	L	H	HD1	PHE	V	31
R	H	C	CYS	A	214	L	H	HE1	PHE	V	31
R	H	CB	CYS	A	214	L	H	HD1	PHE	V	31
R	H	CB	CYS	A	214	L	H	HE1	PHE	V	31
R	H	CB	CYS	A	214	L	H	HB2	MET	V	34
R	H	CB	CYS	A	214	L	H	HB3	MET	V	34
R	H	O	CYS	A	214	L	H	CD1	PHE	V	31
R	H	O	CYS	A	214	L	H	CE1	PHE	V	31
R	H	O	CYS	A	214	L	H	HD1	PHE	V	31
R	H	O	CYS	A	214	L	H	HE1	PHE	V	31
R	H	SG	CYS	A	214	L	H	HE1	PHE	V	30
R	H	SG	CYS	A	214	L	H	HA	PHE	V	31
R	H	SG	CYS	A	214	L	H	HD1	PHE	V	31
R	H	SG	CYS	A	214	L	H	CB	MET	V	34
R	H	SG	CYS	A	214	L	H	CG	MET	V	34
R	H	SG	CYS	A	214	L	H	HB2	MET	V	34
R	H	SG	CYS	A	214	L	H	HB3	MET	V	34
R	H	SG	CYS	A	214	L	H	HG2	MET	V	34
R	H	SG	CYS	A	214	L	H	HG3	MET	V	34
R	H	CA	TYR	A	217	L	H	HE1	PHE	V	31
R	H	CA	TYR	A	217	L	H	HZ	PHE	V	31
R	H	C	TYR	A	217	L	H	CE1	PHE	V	31
R	H	C	TYR	A	217	L	H	CZ	PHE	V	31
R	H	C	TYR	A	217	L	H	HE1	PHE	V	31
R	H	C	TYR	A	217	L	H	HZ	PHE	V	31
R	H	CB	TYR	A	217	L	H	CE1	PHE	V	31
R	H	CB	TYR	A	217	L	H	CZ	PHE	V	31
R	H	CB	TYR	A	217	L	H	HE1	PHE	V	31
R	H	CB	TYR	A	217	L	H	HZ	PHE	V	31
R	H	O	TYR	A	217	L	H	CZ	PHE	V	31
R	H	O	TYR	A	217	L	H	HZ	PHE	V	31
R	H	CG	TYR	A	217	L	H	HZ	PHE	V	31
R	H	N	LEU	A	218	L	H	CE1	PHE	V	31
R	H	N	LEU	A	218	L	H	CZ	PHE	V	31
R	H	N	LEU	A	218	L	H	HE1	PHE	V	31
R	H	N	LEU	A	218	L	H	HZ	PHE	V	31
R	H	CA	LEU	A	218	L	H	CZ	PHE	V	31
R	H	CA	LEU	A	218	L	H	HZ	PHE	V	31
R	H	CG	LEU	A	218	L	H	CG	PHE	V	31
R	H	CG	LEU	A	218	L	H	CD1	PHE	V	31
R	H	CG	LEU	A	218	L	H	CE1	PHE	V	31
R	H	CG	LEU	A	218	L	H	HB3	PHE	V	31
R	H	CG	LEU	A	218	L	H	HD1	PHE	V	31
R	H	CG	LEU	A	218	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	218	L	H	HB3	PHE	V	31
R	H	CD1	LEU	A	218	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	218	L	H	CB	PHE	V	31
R	H	CD2	LEU	A	218	L	H	CG	PHE	V	31
R	H	CD2	LEU	A	218	L	H	CD1	PHE	V	31
R	H	CD2	LEU	A	218	L	H	CD2	PHE	V	31
R	H	CD2	LEU	A	218	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	218	L	H	CE2	PHE	V	31
R	H	CD2	LEU	A	218	L	H	HB3	PHE	V	31
R	H	CD2	LEU	A	218	L	H	HD1	PHE	V	31
R	H	CD2	LEU	A	218	L	H	HD2	PHE	V	31
R	H	CG	PHE	A	221	L	H	HD13	LEU	V	27
R	H	CG	PHE	A	221	L	H	HD22	LEU	V	27
R	H	CG	PHE	A	221	L	H	HE2	PHE	V	31
R	H	CG	PHE	A	221	L	H	HZ	PHE	V	31
R	H	CD1	PHE	A	221	L	H	HD22	LEU	V	27
R	H	CD1	PHE	A	221	L	H	HD23	LEU	V	27
R	H	CD2	PHE	A	221	L	H	HD13	LEU	V	27
R	H	CD2	PHE	A	221	L	H	HD22	LEU	V	27
R	H	CD2	PHE	A	221	L	H	CE2	PHE	V	31
R	H	CD2	PHE	A	221	L	H	CZ	PHE	V	31
R	H	CD2	PHE	A	221	L	H	HE2	PHE	V	31
R	H	CD2	PHE	A	221	L	H	HZ	PHE	V	31
R	H	CE1	PHE	A	221	L	H	CD2	LEU	V	27
R	H	CE1	PHE	A	221	L	H	HD22	LEU	V	27
R	H	CE1	PHE	A	221	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	221	L	H	CD2	LEU	V	27
R	H	CE2	PHE	A	221	L	H	HD21	LEU	V	27
R	H	CE2	PHE	A	221	L	H	HD22	LEU	V	27
R	H	CE2	PHE	A	221	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	221	L	H	CE2	PHE	V	31
R	H	CE2	PHE	A	221	L	H	CZ	PHE	V	31
R	H	CE2	PHE	A	221	L	H	HE2	PHE	V	31
R	H	CE2	PHE	A	221	L	H	HZ	PHE	V	31
R	H	CZ	PHE	A	221	L	H	CD2	LEU	V	27
R	H	CZ	PHE	A	221	L	H	HD21	LEU	V	27
R	H	CZ	PHE	A	221	L	H	HD22	LEU	V	27
R	H	CZ	PHE	A	221	L	H	HD23	LEU	V	27
R	H	CZ	PHE	A	221	L	H	HZ	PHE	V	31
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	255	L	H	HG23	ILE	V	37
R	H	CE1	PHE	A	255	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	255	L	H	HG23	ILE	V	37
R	H	CZ	PHE	A	255	L	H	CG2	ILE	V	37
R	H	CZ	PHE	A	255	L	H	HG21	ILE	V	37
R	H	CZ	PHE	A	255	L	H	HG23	ILE	V	37
R	-	CD1	LEU	A	259	L	H	HD12	LEU	V	41
R	-	CD1	LEU	A	259	L	H	HD13	LEU	V	41
R	-	CD1	LEU	A	259	L	H	HD23	LEU	V	41

- 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