IID

Q8NGC1_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	-	ILE	A	11	L	H	LEU	V	302
R	-	ILE	A	11	L	H	TRP	V	306
R	-	ILE	A	11	L	H	ARG	V	309
R	-	LEU	A	13	L	H	PHE	V	305
R	-	LEU	A	13	L	H	VAL	V	47
R	-	ILE	A	14	L	H	VAL	V	47
R	-	PRO	A	15	L	H	LEU	V	46
R	-	PRO	A	15	L	H	VAL	V	47
R	-	PRO	A	15	L	H	SER	V	50
R	-	HIS	A	16	L	H	LEU	V	46
R	-	HIS	A	16	L	H	SER	V	50
R	-	LEU	A	17	L	H	SER	V	50
R	-	LEU	A	17	L	H	LEU	V	53
R	-	LEU	A	17	L	H	TRP	V	54
R	-	CYS	A	18	L	H	LEU	V	53
R	-	CYS	A	18	L	H	LEU	V	75
R	-	CYS	A	18	L	H	LEU	V	78
R	-	LEU	A	19	L	H	LEU	V	53
R	-	LEU	A	19	L	H	VAL	V	57
R	-	LEU	A	19	L	H	LEU	V	71
R	-	LEU	A	19	L	H	LEU	V	75
R	-	HIS	A	20	L	H	LEU	V	75
R	-	ARG	A	21	L	H	LEU	V	75
R	-	HIS	A	22	L	H	ARG	V	146
R	-	HIS	A	22	L	H	VAL	V	147
R	-	HIS	A	22	L	H	THR	V	150
R	-	HIS	A	22	L	H	MET	V	151
R	-	HIS	A	22	L	H	ILE	V	68
R	-	HIS	A	22	L	H	LEU	V	71
R	-	HIS	A	22	L	H	ASN	V	72
R	-	SER	A	23	L	H	MET	V	151
R	-	VAL	A	24	L	H	VAL	V	147
R	H	LEU	A	243	L	H	LEU	V	148
R	H	PHE	A	246	L	H	ARG	V	144
R	H	PHE	A	246	L	H	LEU	V	148
R	H	MET	A	247	L	H	LEU	V	148
R	H	PHE	A	249	L	H	ARG	V	144
R	-	ILE	A	25	L	H	VAL	V	147
R	-	ILE	A	25	L	H	LEU	V	148
R	-	ILE	A	25	L	H	MET	V	151
R	-	LEU	A	9	L	H	LEU	V	302
R	-	LEU	A	9	L	H	TRP	V	306

- 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

Q8NGC1_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	-	CB	LEU	A	9	L	H	HD12	LEU	V	302
R	-	O	LEU	A	9	L	H	HD12	LEU	V	302
R	-	CG	LEU	A	9	L	H	HB2	LEU	V	302
R	-	CD2	LEU	A	9	L	H	CB	LEU	V	302
R	-	CD2	LEU	A	9	L	H	HB2	LEU	V	302
R	-	CD2	LEU	A	9	L	H	HD12	LEU	V	302
R	-	CD2	LEU	A	9	L	H	HD22	LEU	V	302
R	-	CD2	LEU	A	9	L	H	HB3	TRP	V	306
R	-	N	ILE	A	11	L	H	HD22	LEU	V	302
R	-	CA	ILE	A	11	L	H	HD22	LEU	V	302
R	-	CB	ILE	A	11	L	H	CD2	LEU	V	302
R	-	CB	ILE	A	11	L	H	HD21	LEU	V	302
R	-	CB	ILE	A	11	L	H	HD22	LEU	V	302
R	-	CB	ILE	A	11	L	H	HD23	LEU	V	302
R	-	CB	ILE	A	11	L	H	HH21	ARG	V	309
R	-	O	ILE	A	11	L	H	HD23	LEU	V	302
R	-	CG1	ILE	A	11	L	H	HD22	LEU	V	302
R	-	CG1	ILE	A	11	L	H	HH21	ARG	V	309
R	-	CG2	ILE	A	11	L	H	HD21	LEU	V	302
R	-	CG2	ILE	A	11	L	H	HD22	LEU	V	302
R	-	CG2	ILE	A	11	L	H	NH2	ARG	V	309
R	-	CG2	ILE	A	11	L	H	HH21	ARG	V	309
R	-	CG2	ILE	A	11	L	H	HH22	ARG	V	309
R	-	CD1	ILE	A	11	L	H	CD2	LEU	V	302
R	-	CD1	ILE	A	11	L	H	HD21	LEU	V	302
R	-	CD1	ILE	A	11	L	H	HD22	LEU	V	302
R	-	CD1	ILE	A	11	L	H	HB3	TRP	V	306
R	-	CD1	ILE	A	11	L	H	HD1	TRP	V	306
R	-	CD1	ILE	A	11	L	H	HH21	ARG	V	309
R	-	O	LEU	A	13	L	H	HG12	VAL	V	47
R	-	CD2	LEU	A	13	L	H	HE1	PHE	V	305
R	-	CD2	LEU	A	13	L	H	HZ	PHE	V	305
R	-	CA	ILE	A	14	L	H	HG12	VAL	V	47
R	-	CA	ILE	A	14	L	H	HG22	VAL	V	47
R	-	CB	ILE	A	14	L	H	CG2	VAL	V	47
R	-	CB	ILE	A	14	L	H	HG22	VAL	V	47
R	-	CB	ILE	A	14	L	H	HG23	VAL	V	47
R	-	CG1	ILE	A	14	L	H	HG22	VAL	V	47
R	-	CG1	ILE	A	14	L	H	HG23	VAL	V	47
R	-	CG2	ILE	A	14	L	H	CG2	VAL	V	47
R	-	CG2	ILE	A	14	L	H	HG21	VAL	V	47
R	-	CG2	ILE	A	14	L	H	HG22	VAL	V	47
R	-	CG2	ILE	A	14	L	H	HG23	VAL	V	47
R	-	CB	PRO	A	15	L	H	CG	LEU	V	46
R	-	CB	PRO	A	15	L	H	HG	LEU	V	46
R	-	CB	PRO	A	15	L	H	HA	VAL	V	47
R	-	CB	PRO	A	15	L	H	HG22	VAL	V	47
R	-	CB	PRO	A	15	L	H	HB2	SER	V	50
R	-	CG	PRO	A	15	L	H	CG	LEU	V	46
R	-	CG	PRO	A	15	L	H	CD2	LEU	V	46
R	-	CG	PRO	A	15	L	H	HG	LEU	V	46
R	-	CG	PRO	A	15	L	H	HD21	LEU	V	46
R	-	CG	PRO	A	15	L	H	HD23	LEU	V	46
R	-	N	HIS	A	16	L	H	CB	SER	V	50
R	-	N	HIS	A	16	L	H	OG	SER	V	50
R	-	N	HIS	A	16	L	H	HB3	SER	V	50
R	-	CA	HIS	A	16	L	H	HB3	SER	V	50
R	-	C	HIS	A	16	L	H	HB3	SER	V	50
R	-	ND1	HIS	A	16	L	H	HD13	LEU	V	46
R	-	CE1	HIS	A	16	L	H	HD13	LEU	V	46
R	-	NE2	HIS	A	16	L	H	HD23	LEU	V	46
R	-	N	LEU	A	17	L	H	HB3	SER	V	50
R	-	C	LEU	A	17	L	H	HD11	LEU	V	53
R	-	C	LEU	A	17	L	H	HD13	LEU	V	53
R	-	CB	LEU	A	17	L	H	HB3	TRP	V	54
R	-	O	LEU	A	17	L	H	HA	SER	V	50
R	-	O	LEU	A	17	L	H	CB	LEU	V	53
R	-	O	LEU	A	17	L	H	CD1	LEU	V	53
R	-	O	LEU	A	17	L	H	HB2	LEU	V	53
R	-	O	LEU	A	17	L	H	HB3	LEU	V	53
R	-	O	LEU	A	17	L	H	HD11	LEU	V	53
R	-	O	LEU	A	17	L	H	HD13	LEU	V	53
R	-	CD1	LEU	A	17	L	H	HD1	TRP	V	54
R	-	N	CYS	A	18	L	H	HD13	LEU	V	53
R	-	CA	CYS	A	18	L	H	CD1	LEU	V	53
R	-	CA	CYS	A	18	L	H	HD11	LEU	V	53
R	-	CA	CYS	A	18	L	H	HD13	LEU	V	53
R	-	CA	CYS	A	18	L	H	HD13	LEU	V	78
R	-	C	CYS	A	18	L	H	HD13	LEU	V	53
R	-	C	CYS	A	18	L	H	HD23	LEU	V	75
R	-	CB	CYS	A	18	L	H	HD13	LEU	V	78
R	-	SG	CYS	A	18	L	H	CD2	LEU	V	75
R	-	SG	CYS	A	18	L	H	HD21	LEU	V	75
R	-	SG	CYS	A	18	L	H	HD22	LEU	V	75
R	-	SG	CYS	A	18	L	H	HD23	LEU	V	75
R	-	SG	CYS	A	18	L	H	CD1	LEU	V	78
R	-	SG	CYS	A	18	L	H	HB3	LEU	V	78
R	-	SG	CYS	A	18	L	H	HD11	LEU	V	78
R	-	SG	CYS	A	18	L	H	HD13	LEU	V	78
R	-	N	LEU	A	19	L	H	CD1	LEU	V	53
R	-	N	LEU	A	19	L	H	HB3	LEU	V	53
R	-	N	LEU	A	19	L	H	HD13	LEU	V	53
R	-	N	LEU	A	19	L	H	HD23	LEU	V	53
R	-	N	LEU	A	19	L	H	HD23	LEU	V	75
R	-	CA	LEU	A	19	L	H	HD13	LEU	V	53
R	-	CA	LEU	A	19	L	H	HD23	LEU	V	75
R	-	C	LEU	A	19	L	H	HD22	LEU	V	71
R	-	C	LEU	A	19	L	H	CD2	LEU	V	75
R	-	C	LEU	A	19	L	H	HD13	LEU	V	75
R	-	C	LEU	A	19	L	H	HD23	LEU	V	75
R	-	CB	LEU	A	19	L	H	HB3	LEU	V	53
R	-	CB	LEU	A	19	L	H	HD13	LEU	V	53
R	-	CB	LEU	A	19	L	H	HD23	LEU	V	53
R	-	CB	LEU	A	19	L	H	CG2	VAL	V	57
R	-	CB	LEU	A	19	L	H	HG21	VAL	V	57
R	-	CB	LEU	A	19	L	H	HG23	VAL	V	57
R	-	O	LEU	A	19	L	H	HD23	LEU	V	53
R	-	O	LEU	A	19	L	H	CD2	LEU	V	71
R	-	O	LEU	A	19	L	H	HD13	LEU	V	71
R	-	O	LEU	A	19	L	H	HD22	LEU	V	71
R	-	O	LEU	A	19	L	H	CD1	LEU	V	75
R	-	O	LEU	A	19	L	H	CD2	LEU	V	75
R	-	O	LEU	A	19	L	H	HG	LEU	V	75
R	-	O	LEU	A	19	L	H	HD13	LEU	V	75
R	-	O	LEU	A	19	L	H	HD23	LEU	V	75
R	-	CG	LEU	A	19	L	H	CG2	VAL	V	57
R	-	CG	LEU	A	19	L	H	HG12	VAL	V	57
R	-	CG	LEU	A	19	L	H	HG21	VAL	V	57
R	-	CG	LEU	A	19	L	H	HG22	VAL	V	57
R	-	CG	LEU	A	19	L	H	HG23	VAL	V	57
R	-	CD1	LEU	A	19	L	H	CB	VAL	V	57
R	-	CD1	LEU	A	19	L	H	CG1	VAL	V	57
R	-	CD1	LEU	A	19	L	H	CG2	VAL	V	57
R	-	CD1	LEU	A	19	L	H	HB	VAL	V	57
R	-	CD1	LEU	A	19	L	H	HG12	VAL	V	57
R	-	CD1	LEU	A	19	L	H	HG13	VAL	V	57
R	-	CD1	LEU	A	19	L	H	HG21	VAL	V	57
R	-	CD1	LEU	A	19	L	H	HG22	VAL	V	57
R	-	CD1	LEU	A	19	L	H	HG23	VAL	V	57
R	-	CD2	LEU	A	19	L	H	CG1	VAL	V	57
R	-	CD2	LEU	A	19	L	H	CG2	VAL	V	57
R	-	CD2	LEU	A	19	L	H	HG12	VAL	V	57
R	-	CD2	LEU	A	19	L	H	HG13	VAL	V	57
R	-	CD2	LEU	A	19	L	H	HG22	VAL	V	57
R	-	CD2	LEU	A	19	L	H	HG23	VAL	V	57
R	-	N	HIS	A	20	L	H	CD2	LEU	V	75
R	-	N	HIS	A	20	L	H	HD13	LEU	V	75
R	-	N	HIS	A	20	L	H	HD22	LEU	V	75
R	-	N	HIS	A	20	L	H	HD23	LEU	V	75
R	-	CA	HIS	A	20	L	H	HD12	LEU	V	75
R	-	CA	HIS	A	20	L	H	HD13	LEU	V	75
R	-	CA	HIS	A	20	L	H	HD22	LEU	V	75
R	-	CA	HIS	A	20	L	H	HD23	LEU	V	75
R	-	CD2	HIS	A	20	L	H	HD12	LEU	V	75
R	-	N	ARG	A	21	L	H	HD13	LEU	V	75
R	-	CA	HIS	A	22	L	H	HG21	THR	V	150
R	-	CB	HIS	A	22	L	H	HD22	ASN	V	72
R	-	CB	HIS	A	22	L	H	CG2	THR	V	150
R	-	CB	HIS	A	22	L	H	HB	THR	V	150
R	-	CB	HIS	A	22	L	H	HG21	THR	V	150
R	-	CB	HIS	A	22	L	H	HG23	THR	V	150
R	-	O	HIS	A	22	L	H	SD	MET	V	151
R	-	CG	HIS	A	22	L	H	HG23	ILE	V	68
R	-	CG	HIS	A	22	L	H	ND2	ASN	V	72
R	-	CG	HIS	A	22	L	H	HD22	ASN	V	72
R	-	CG	HIS	A	22	L	H	CB	THR	V	150
R	-	CG	HIS	A	22	L	H	CG2	THR	V	150
R	-	CG	HIS	A	22	L	H	OG1	THR	V	150
R	-	CG	HIS	A	22	L	H	HB	THR	V	150
R	-	CG	HIS	A	22	L	H	HG21	THR	V	150
R	-	CG	HIS	A	22	L	H	HG22	THR	V	150
R	-	CG	HIS	A	22	L	H	HG23	THR	V	150
R	-	CD2	HIS	A	22	L	H	CG2	ILE	V	68
R	-	CD2	HIS	A	22	L	H	HG22	ILE	V	68
R	-	CD2	HIS	A	22	L	H	HG23	ILE	V	68
R	-	CD2	HIS	A	22	L	H	HD12	ILE	V	68
R	-	CD2	HIS	A	22	L	H	HD23	LEU	V	71
R	-	CD2	HIS	A	22	L	H	ND2	ASN	V	72
R	-	CD2	HIS	A	22	L	H	HD21	ASN	V	72
R	-	CD2	HIS	A	22	L	H	HD22	ASN	V	72
R	-	CD2	HIS	A	22	L	H	CG2	THR	V	150
R	-	CD2	HIS	A	22	L	H	HG21	THR	V	150
R	-	ND1	HIS	A	22	L	H	HG22	ILE	V	68
R	-	ND1	HIS	A	22	L	H	HG23	ILE	V	68
R	-	ND1	HIS	A	22	L	H	HD22	ASN	V	72
R	-	ND1	HIS	A	22	L	H	HA	VAL	V	147
R	-	ND1	HIS	A	22	L	H	HG23	VAL	V	147
R	-	ND1	HIS	A	22	L	H	CB	THR	V	150
R	-	ND1	HIS	A	22	L	H	CG2	THR	V	150
R	-	ND1	HIS	A	22	L	H	OG1	THR	V	150
R	-	ND1	HIS	A	22	L	H	HB	THR	V	150
R	-	ND1	HIS	A	22	L	H	HG1	THR	V	150
R	-	ND1	HIS	A	22	L	H	HG21	THR	V	150
R	-	ND1	HIS	A	22	L	H	HG22	THR	V	150
R	-	ND1	HIS	A	22	L	H	HG23	THR	V	150
R	-	CE1	HIS	A	22	L	H	CG2	ILE	V	68
R	-	CE1	HIS	A	22	L	H	CD1	ILE	V	68
R	-	CE1	HIS	A	22	L	H	HG13	ILE	V	68
R	-	CE1	HIS	A	22	L	H	HG21	ILE	V	68
R	-	CE1	HIS	A	22	L	H	HG22	ILE	V	68
R	-	CE1	HIS	A	22	L	H	HG23	ILE	V	68
R	-	CE1	HIS	A	22	L	H	HD12	ILE	V	68
R	-	CE1	HIS	A	22	L	H	HD22	ASN	V	72
R	-	CE1	HIS	A	22	L	H	O	ARG	V	146
R	-	CE1	HIS	A	22	L	H	HB2	ARG	V	146
R	-	CE1	HIS	A	22	L	H	HA	VAL	V	147
R	-	CE1	HIS	A	22	L	H	CB	THR	V	150
R	-	CE1	HIS	A	22	L	H	CG2	THR	V	150
R	-	CE1	HIS	A	22	L	H	OG1	THR	V	150
R	-	CE1	HIS	A	22	L	H	HB	THR	V	150
R	-	CE1	HIS	A	22	L	H	HG1	THR	V	150
R	-	CE1	HIS	A	22	L	H	HG21	THR	V	150
R	-	NE2	HIS	A	22	L	H	CB	ILE	V	68
R	-	NE2	HIS	A	22	L	H	CG1	ILE	V	68
R	-	NE2	HIS	A	22	L	H	CG2	ILE	V	68
R	-	NE2	HIS	A	22	L	H	CD1	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HG13	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HG21	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HG22	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HG23	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HD11	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HD12	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HD13	ILE	V	68
R	-	NE2	HIS	A	22	L	H	HD23	LEU	V	71
R	-	NE2	HIS	A	22	L	H	ND2	ASN	V	72
R	-	NE2	HIS	A	22	L	H	HD22	ASN	V	72
R	-	NE2	HIS	A	22	L	H	OG1	THR	V	150
R	-	NE2	HIS	A	22	L	H	HG1	THR	V	150
R	-	NE2	HIS	A	22	L	H	HG21	THR	V	150
R	-	OG	SER	A	23	L	H	HE1	MET	V	151
R	-	N	VAL	A	24	L	H	HG13	VAL	V	147
R	-	C	VAL	A	24	L	H	HG12	VAL	V	147
R	-	CB	VAL	A	24	L	H	HG12	VAL	V	147
R	-	CB	VAL	A	24	L	H	HG22	VAL	V	147
R	-	CG1	VAL	A	24	L	H	HG22	VAL	V	147
R	-	CG2	VAL	A	24	L	H	HG22	VAL	V	147
R	-	N	ILE	A	25	L	H	HG12	VAL	V	147
R	-	CB	ILE	A	25	L	H	HG12	VAL	V	147
R	-	CB	ILE	A	25	L	H	HG3	MET	V	151
R	-	CB	ILE	A	25	L	H	HE2	MET	V	151
R	-	CG1	ILE	A	25	L	H	CG1	VAL	V	147
R	-	CG1	ILE	A	25	L	H	HG11	VAL	V	147
R	-	CG1	ILE	A	25	L	H	HG12	VAL	V	147
R	-	CG1	ILE	A	25	L	H	HG13	VAL	V	147
R	-	CG1	ILE	A	25	L	H	HG3	MET	V	151
R	-	CD1	ILE	A	25	L	H	CG1	VAL	V	147
R	-	CD1	ILE	A	25	L	H	HG11	VAL	V	147
R	-	CD1	ILE	A	25	L	H	HG12	VAL	V	147
R	-	CD1	ILE	A	25	L	H	HG13	VAL	V	147
R	-	CD1	ILE	A	25	L	H	HA	LEU	V	148
R	-	CD1	ILE	A	25	L	H	HG3	MET	V	151
R	H	CD1	LEU	A	243	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	246	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	246	L	H	NH1	ARG	V	144
R	H	CE2	PHE	A	246	L	H	HD2	ARG	V	144
R	H	CE2	PHE	A	246	L	H	HH11	ARG	V	144
R	H	CZ	PHE	A	246	L	H	HB3	ARG	V	144
R	H	CZ	PHE	A	246	L	H	HD2	ARG	V	144
R	H	CZ	PHE	A	246	L	H	HH11	ARG	V	144
R	H	CE	MET	A	247	L	H	HD13	LEU	V	148
R	H	CE	MET	A	247	L	H	HD22	LEU	V	148
R	H	CD1	PHE	A	249	L	H	HH12	ARG	V	144
R	H	CE1	PHE	A	249	L	H	HH12	ARG	V	144

- 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