IID

Q8NGC1_Q8NGX6.1 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	-	MET	A	1	L	H	GLN	V	3
R	-	MET	A	1	L	H	ILE	V	6
R	-	MET	A	1	L	H	PHE	V	7
R	-	ILE	A	11	L	-	LEU	V	19
R	-	ILE	A	11	L	-	ILE	V	21
R	-	ASN	A	12	L	-	LEU	V	19
R	-	ASN	A	12	L	-	ILE	V	21
R	-	LEU	A	13	L	-	ILE	V	21
R	-	ILE	A	14	L	-	ILE	V	21
R	-	ILE	A	14	L	-	LEU	V	22
R	-	PRO	A	15	L	-	LEU	V	22
R	-	LEU	A	17	L	-	GLU	V	24
R	-	LEU	A	17	L	-	LEU	V	26
R	-	CYS	A	18	L	-	GLU	V	24
R	-	CYS	A	18	L	-	ASN	V	25
R	-	LEU	A	19	L	-	CYS	V	189
R	-	LEU	A	19	L	-	LEU	V	26
R	-	HIS	A	2	L	H	LEU	V	10
R	-	HIS	A	2	L	H	ILE	V	6
R	-	HIS	A	2	L	H	PHE	V	7
R	-	PHE	A	3	L	H	LEU	V	10
R	-	PHE	A	3	L	H	PHE	V	7
R	-	LEU	A	4	L	H	LEU	V	10
R	-	LEU	A	4	L	H	ASN	V	11
R	-	LEU	A	4	L	H	TYR	V	14
R	-	LEU	A	4	L	H	PHE	V	7
R	-	SER	A	5	L	H	ASN	V	11
R	-	SER	A	5	L	H	TYR	V	14
R	-	SER	A	5	L	H	PHE	V	15
R	-	GLN	A	6	L	H	TYR	V	14
R	-	ASN	A	7	L	H	TYR	V	14
R	-	ASP	A	8	L	H	PHE	V	15
R	-	LEU	A	9	L	H	PHE	V	15
R	-	LEU	A	9	L	-	PRO	V	17
R	-	LEU	A	9	L	H	ASN	V	181

- 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_Q8NGX6.1 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	-	N	MET	A	1	L	H	CA	GLN	V	3
R	-	N	MET	A	1	L	H	CB	GLN	V	3
R	-	N	MET	A	1	L	H	CG	GLN	V	3
R	-	N	MET	A	1	L	H	CD	GLN	V	3
R	-	N	MET	A	1	L	H	NE2	GLN	V	3
R	-	N	MET	A	1	L	H	HA	GLN	V	3
R	-	N	MET	A	1	L	H	HB2	GLN	V	3
R	-	N	MET	A	1	L	H	HB3	GLN	V	3
R	-	N	MET	A	1	L	H	HG2	GLN	V	3
R	-	N	MET	A	1	L	H	HG3	GLN	V	3
R	-	N	MET	A	1	L	H	HE21	GLN	V	3
R	-	N	MET	A	1	L	H	HB	ILE	V	6
R	-	N	MET	A	1	L	H	HD12	ILE	V	6
R	-	CA	MET	A	1	L	H	CG	GLN	V	3
R	-	CA	MET	A	1	L	H	HA	GLN	V	3
R	-	CA	MET	A	1	L	H	HB3	GLN	V	3
R	-	CA	MET	A	1	L	H	HG3	GLN	V	3
R	-	CA	MET	A	1	L	H	HE21	GLN	V	3
R	-	C	MET	A	1	L	H	HB3	GLN	V	3
R	-	C	MET	A	1	L	H	HG3	GLN	V	3
R	-	C	MET	A	1	L	H	HD2	PHE	V	7
R	-	CB	MET	A	1	L	H	CG	GLN	V	3
R	-	CB	MET	A	1	L	H	CD	GLN	V	3
R	-	CB	MET	A	1	L	H	NE2	GLN	V	3
R	-	CB	MET	A	1	L	H	HG3	GLN	V	3
R	-	CB	MET	A	1	L	H	HE21	GLN	V	3
R	-	CB	MET	A	1	L	H	HE22	GLN	V	3
R	-	O	MET	A	1	L	H	HB3	GLN	V	3
R	-	O	MET	A	1	L	H	HG3	GLN	V	3
R	-	O	MET	A	1	L	H	CD2	PHE	V	7
R	-	O	MET	A	1	L	H	HB2	PHE	V	7
R	-	O	MET	A	1	L	H	HD2	PHE	V	7
R	-	CG	MET	A	1	L	H	NE2	GLN	V	3
R	-	CG	MET	A	1	L	H	HG3	GLN	V	3
R	-	CG	MET	A	1	L	H	HE21	GLN	V	3
R	-	CG	MET	A	1	L	H	HE22	GLN	V	3
R	-	SD	MET	A	1	L	H	NE2	GLN	V	3
R	-	SD	MET	A	1	L	H	HE21	GLN	V	3
R	-	SD	MET	A	1	L	H	HE22	GLN	V	3
R	-	CE	MET	A	1	L	H	HE21	GLN	V	3
R	-	N	HIS	A	2	L	H	CG2	ILE	V	6
R	-	N	HIS	A	2	L	H	HB	ILE	V	6
R	-	N	HIS	A	2	L	H	HG21	ILE	V	6
R	-	N	HIS	A	2	L	H	HG23	ILE	V	6
R	-	N	HIS	A	2	L	H	HD2	PHE	V	7
R	-	N	HIS	A	2	L	H	HD11	LEU	V	10
R	-	N	HIS	A	2	L	H	HD12	LEU	V	10
R	-	CA	HIS	A	2	L	H	CG2	ILE	V	6
R	-	CA	HIS	A	2	L	H	HG21	ILE	V	6
R	-	CA	HIS	A	2	L	H	HG23	ILE	V	6
R	-	CA	HIS	A	2	L	H	HD2	PHE	V	7
R	-	CA	HIS	A	2	L	H	CD1	LEU	V	10
R	-	CA	HIS	A	2	L	H	HD11	LEU	V	10
R	-	CA	HIS	A	2	L	H	HD12	LEU	V	10
R	-	CA	HIS	A	2	L	H	HD13	LEU	V	10
R	-	C	HIS	A	2	L	H	CD2	PHE	V	7
R	-	C	HIS	A	2	L	H	CE2	PHE	V	7
R	-	C	HIS	A	2	L	H	HD2	PHE	V	7
R	-	C	HIS	A	2	L	H	HE2	PHE	V	7
R	-	C	HIS	A	2	L	H	CD1	LEU	V	10
R	-	C	HIS	A	2	L	H	HD11	LEU	V	10
R	-	C	HIS	A	2	L	H	HD12	LEU	V	10
R	-	C	HIS	A	2	L	H	HD13	LEU	V	10
R	-	CB	HIS	A	2	L	H	HG23	ILE	V	6
R	-	CB	HIS	A	2	L	H	HD12	LEU	V	10
R	-	O	HIS	A	2	L	H	CD2	PHE	V	7
R	-	O	HIS	A	2	L	H	CE2	PHE	V	7
R	-	O	HIS	A	2	L	H	HD2	PHE	V	7
R	-	O	HIS	A	2	L	H	HE2	PHE	V	7
R	-	CG	HIS	A	2	L	H	HG21	ILE	V	6
R	-	CG	HIS	A	2	L	H	HG23	ILE	V	6
R	-	CG	HIS	A	2	L	H	CD1	LEU	V	10
R	-	CG	HIS	A	2	L	H	HD12	LEU	V	10
R	-	CD2	HIS	A	2	L	H	CG2	ILE	V	6
R	-	CD2	HIS	A	2	L	H	HG23	ILE	V	6
R	-	CD2	HIS	A	2	L	H	HD12	LEU	V	10
R	-	ND1	HIS	A	2	L	H	CD1	LEU	V	10
R	-	ND1	HIS	A	2	L	H	HD11	LEU	V	10
R	-	ND1	HIS	A	2	L	H	HD12	LEU	V	10
R	-	ND1	HIS	A	2	L	H	HD13	LEU	V	10
R	-	ND1	HIS	A	2	L	H	HD23	LEU	V	10
R	-	CE1	HIS	A	2	L	H	CD1	LEU	V	10
R	-	CE1	HIS	A	2	L	H	HD12	LEU	V	10
R	-	CE1	HIS	A	2	L	H	HD23	LEU	V	10
R	-	NE2	HIS	A	2	L	H	HG23	ILE	V	6
R	-	NE2	HIS	A	2	L	H	HD12	LEU	V	10
R	-	N	PHE	A	3	L	H	CD2	PHE	V	7
R	-	N	PHE	A	3	L	H	CE2	PHE	V	7
R	-	N	PHE	A	3	L	H	HD2	PHE	V	7
R	-	N	PHE	A	3	L	H	HE2	PHE	V	7
R	-	N	PHE	A	3	L	H	CG	LEU	V	10
R	-	N	PHE	A	3	L	H	CD1	LEU	V	10
R	-	N	PHE	A	3	L	H	HD11	LEU	V	10
R	-	N	PHE	A	3	L	H	HD12	LEU	V	10
R	-	N	PHE	A	3	L	H	HD13	LEU	V	10
R	-	CA	PHE	A	3	L	H	HE2	PHE	V	7
R	-	CA	PHE	A	3	L	H	CD1	LEU	V	10
R	-	CA	PHE	A	3	L	H	HD11	LEU	V	10
R	-	CA	PHE	A	3	L	H	HD12	LEU	V	10
R	-	CA	PHE	A	3	L	H	HD13	LEU	V	10
R	-	C	PHE	A	3	L	H	CE2	PHE	V	7
R	-	C	PHE	A	3	L	H	CZ	PHE	V	7
R	-	C	PHE	A	3	L	H	HE2	PHE	V	7
R	-	C	PHE	A	3	L	H	HZ	PHE	V	7
R	-	C	PHE	A	3	L	H	HD13	LEU	V	10
R	-	CB	PHE	A	3	L	H	HD13	LEU	V	10
R	-	O	PHE	A	3	L	H	CD2	PHE	V	7
R	-	O	PHE	A	3	L	H	CE2	PHE	V	7
R	-	O	PHE	A	3	L	H	CZ	PHE	V	7
R	-	O	PHE	A	3	L	H	HE2	PHE	V	7
R	-	O	PHE	A	3	L	H	HZ	PHE	V	7
R	-	CG	PHE	A	3	L	H	HD13	LEU	V	10
R	-	CD1	PHE	A	3	L	H	HD13	LEU	V	10
R	-	CD1	PHE	A	3	L	H	HD22	LEU	V	10
R	-	CD2	PHE	A	3	L	H	HD13	LEU	V	10
R	-	CE1	PHE	A	3	L	H	HD22	LEU	V	10
R	-	N	LEU	A	4	L	H	HB3	LEU	V	10
R	-	N	LEU	A	4	L	H	HD13	LEU	V	10
R	-	CA	LEU	A	4	L	H	HE2	TYR	V	14
R	-	C	LEU	A	4	L	H	ND2	ASN	V	11
R	-	C	LEU	A	4	L	H	OD1	ASN	V	11
R	-	C	LEU	A	4	L	H	HD22	ASN	V	11
R	-	O	LEU	A	4	L	H	CE1	PHE	V	7
R	-	O	LEU	A	4	L	H	CZ	PHE	V	7
R	-	O	LEU	A	4	L	H	HE1	PHE	V	7
R	-	O	LEU	A	4	L	H	HZ	PHE	V	7
R	-	O	LEU	A	4	L	H	ND2	ASN	V	11
R	-	O	LEU	A	4	L	H	OD1	ASN	V	11
R	-	O	LEU	A	4	L	H	HD22	ASN	V	11
R	-	CD2	LEU	A	4	L	H	OH	TYR	V	14
R	-	CD2	LEU	A	4	L	H	HE2	TYR	V	14
R	-	N	SER	A	5	L	H	CG	ASN	V	11
R	-	N	SER	A	5	L	H	ND2	ASN	V	11
R	-	N	SER	A	5	L	H	OD1	ASN	V	11
R	-	N	SER	A	5	L	H	HA	ASN	V	11
R	-	N	SER	A	5	L	H	HD22	ASN	V	11
R	-	N	SER	A	5	L	H	CD2	TYR	V	14
R	-	N	SER	A	5	L	H	HD2	TYR	V	14
R	-	CA	SER	A	5	L	H	OD1	ASN	V	11
R	-	C	SER	A	5	L	H	OD1	ASN	V	11
R	-	C	SER	A	5	L	H	HA	ASN	V	11
R	-	C	SER	A	5	L	H	CB	TYR	V	14
R	-	C	SER	A	5	L	H	CG	TYR	V	14
R	-	C	SER	A	5	L	H	CD1	TYR	V	14
R	-	C	SER	A	5	L	H	CD2	TYR	V	14
R	-	C	SER	A	5	L	H	HB2	TYR	V	14
R	-	C	SER	A	5	L	H	HB3	TYR	V	14
R	-	C	SER	A	5	L	H	HD2	TYR	V	14
R	-	CB	SER	A	5	L	H	OD1	ASN	V	11
R	-	O	SER	A	5	L	H	CA	ASN	V	11
R	-	O	SER	A	5	L	H	O	ASN	V	11
R	-	O	SER	A	5	L	H	CG	ASN	V	11
R	-	O	SER	A	5	L	H	OD1	ASN	V	11
R	-	O	SER	A	5	L	H	HA	ASN	V	11
R	-	O	SER	A	5	L	H	CB	TYR	V	14
R	-	O	SER	A	5	L	H	CG	TYR	V	14
R	-	O	SER	A	5	L	H	CD2	TYR	V	14
R	-	O	SER	A	5	L	H	HB2	TYR	V	14
R	-	O	SER	A	5	L	H	HB3	TYR	V	14
R	-	O	SER	A	5	L	H	HD2	TYR	V	14
R	-	O	SER	A	5	L	H	HD2	PHE	V	15
R	-	N	GLN	A	6	L	H	CB	TYR	V	14
R	-	N	GLN	A	6	L	H	CG	TYR	V	14
R	-	N	GLN	A	6	L	H	CD1	TYR	V	14
R	-	N	GLN	A	6	L	H	CD2	TYR	V	14
R	-	N	GLN	A	6	L	H	CE1	TYR	V	14
R	-	N	GLN	A	6	L	H	CE2	TYR	V	14
R	-	N	GLN	A	6	L	H	CZ	TYR	V	14
R	-	N	GLN	A	6	L	H	HB2	TYR	V	14
R	-	N	GLN	A	6	L	H	HB3	TYR	V	14
R	-	N	GLN	A	6	L	H	HD1	TYR	V	14
R	-	N	GLN	A	6	L	H	HD2	TYR	V	14
R	-	CA	GLN	A	6	L	H	CB	TYR	V	14
R	-	CA	GLN	A	6	L	H	CG	TYR	V	14
R	-	CA	GLN	A	6	L	H	CD1	TYR	V	14
R	-	CA	GLN	A	6	L	H	CE1	TYR	V	14
R	-	CA	GLN	A	6	L	H	HB3	TYR	V	14
R	-	CA	GLN	A	6	L	H	HD1	TYR	V	14
R	-	CA	GLN	A	6	L	H	HE1	TYR	V	14
R	-	C	GLN	A	6	L	H	CB	TYR	V	14
R	-	C	GLN	A	6	L	H	CD1	TYR	V	14
R	-	C	GLN	A	6	L	H	HB3	TYR	V	14
R	-	C	GLN	A	6	L	H	HD1	TYR	V	14
R	-	O	GLN	A	6	L	H	HB3	TYR	V	14
R	-	N	ASN	A	7	L	H	CD1	TYR	V	14
R	-	N	ASN	A	7	L	H	HB3	TYR	V	14
R	-	N	ASN	A	7	L	H	HD1	TYR	V	14
R	-	OD1	ASN	A	7	L	H	HD1	TYR	V	14
R	-	N	ASP	A	8	L	H	HA	PHE	V	15
R	-	O	ASP	A	8	L	H	HD1	PHE	V	15
R	-	O	ASP	A	8	L	H	HE1	PHE	V	15
R	-	CB	LEU	A	9	L	H	O	PHE	V	15
R	-	O	LEU	A	9	L	-	HG2	PRO	V	17
R	-	CD2	LEU	A	9	L	H	HB3	ASN	V	181
R	-	CA	ILE	A	11	L	-	HD13	LEU	V	19
R	-	C	ILE	A	11	L	-	CD1	LEU	V	19
R	-	C	ILE	A	11	L	-	HD11	LEU	V	19
R	-	C	ILE	A	11	L	-	HD12	LEU	V	19
R	-	C	ILE	A	11	L	-	HD13	LEU	V	19
R	-	C	ILE	A	11	L	-	HD13	ILE	V	21
R	-	O	ILE	A	11	L	-	CG	LEU	V	19
R	-	O	ILE	A	11	L	-	CD1	LEU	V	19
R	-	O	ILE	A	11	L	-	CD2	LEU	V	19
R	-	O	ILE	A	11	L	-	HD11	LEU	V	19
R	-	O	ILE	A	11	L	-	HD12	LEU	V	19
R	-	O	ILE	A	11	L	-	HD13	LEU	V	19
R	-	O	ILE	A	11	L	-	HD22	LEU	V	19
R	-	O	ILE	A	11	L	-	CD1	ILE	V	21
R	-	O	ILE	A	11	L	-	HD11	ILE	V	21
R	-	O	ILE	A	11	L	-	HD13	ILE	V	21
R	-	N	ASN	A	12	L	-	HD13	LEU	V	19
R	-	N	ASN	A	12	L	-	HD13	ILE	V	21
R	-	CA	ASN	A	12	L	-	HD13	LEU	V	19
R	-	CA	ASN	A	12	L	-	CD1	ILE	V	21
R	-	CA	ASN	A	12	L	-	HD11	ILE	V	21
R	-	CA	ASN	A	12	L	-	HD13	ILE	V	21
R	-	C	ASN	A	12	L	-	CD1	ILE	V	21
R	-	C	ASN	A	12	L	-	HD11	ILE	V	21
R	-	C	ASN	A	12	L	-	HD13	ILE	V	21
R	-	OD1	ASN	A	12	L	-	HG12	ILE	V	21
R	-	N	LEU	A	13	L	-	CG1	ILE	V	21
R	-	N	LEU	A	13	L	-	CD1	ILE	V	21
R	-	N	LEU	A	13	L	-	HG12	ILE	V	21
R	-	N	LEU	A	13	L	-	HD11	ILE	V	21
R	-	N	LEU	A	13	L	-	HD12	ILE	V	21
R	-	N	LEU	A	13	L	-	HD13	ILE	V	21
R	-	CA	LEU	A	13	L	-	CD1	ILE	V	21
R	-	CA	LEU	A	13	L	-	HD11	ILE	V	21
R	-	CA	LEU	A	13	L	-	HD12	ILE	V	21
R	-	CA	LEU	A	13	L	-	HD13	ILE	V	21
R	-	C	LEU	A	13	L	-	CG2	ILE	V	21
R	-	C	LEU	A	13	L	-	CD1	ILE	V	21
R	-	C	LEU	A	13	L	-	HG12	ILE	V	21
R	-	C	LEU	A	13	L	-	HG22	ILE	V	21
R	-	C	LEU	A	13	L	-	HG23	ILE	V	21
R	-	C	LEU	A	13	L	-	HD11	ILE	V	21
R	-	C	LEU	A	13	L	-	HD12	ILE	V	21
R	-	C	LEU	A	13	L	-	HD13	ILE	V	21
R	-	CB	LEU	A	13	L	-	HD11	ILE	V	21
R	-	O	LEU	A	13	L	-	CB	ILE	V	21
R	-	O	LEU	A	13	L	-	CG1	ILE	V	21
R	-	O	LEU	A	13	L	-	CG2	ILE	V	21
R	-	O	LEU	A	13	L	-	CD1	ILE	V	21
R	-	O	LEU	A	13	L	-	HB	ILE	V	21
R	-	O	LEU	A	13	L	-	HG12	ILE	V	21
R	-	O	LEU	A	13	L	-	HG21	ILE	V	21
R	-	O	LEU	A	13	L	-	HG22	ILE	V	21
R	-	O	LEU	A	13	L	-	HG23	ILE	V	21
R	-	O	LEU	A	13	L	-	HD11	ILE	V	21
R	-	O	LEU	A	13	L	-	HD12	ILE	V	21
R	-	O	LEU	A	13	L	-	HD13	ILE	V	21
R	-	N	ILE	A	14	L	-	HG22	ILE	V	21
R	-	N	ILE	A	14	L	-	HG23	ILE	V	21
R	-	N	ILE	A	14	L	-	HD11	ILE	V	21
R	-	CA	ILE	A	14	L	-	CG2	ILE	V	21
R	-	CA	ILE	A	14	L	-	HG22	ILE	V	21
R	-	CA	ILE	A	14	L	-	HG23	ILE	V	21
R	-	CA	ILE	A	14	L	-	HD11	ILE	V	21
R	-	C	ILE	A	14	L	-	HG22	ILE	V	21
R	-	CB	ILE	A	14	L	-	HG23	ILE	V	21
R	-	CG2	ILE	A	14	L	-	HG23	ILE	V	21
R	-	CG2	ILE	A	14	L	-	CD2	LEU	V	22
R	-	CG2	ILE	A	14	L	-	HB2	LEU	V	22
R	-	CG2	ILE	A	14	L	-	HB3	LEU	V	22
R	-	CG2	ILE	A	14	L	-	HD21	LEU	V	22
R	-	CG2	ILE	A	14	L	-	HD23	LEU	V	22
R	-	CB	PRO	A	15	L	-	HB3	LEU	V	22
R	-	O	LEU	A	17	L	-	O	GLU	V	24
R	-	O	LEU	A	17	L	-	CG	LEU	V	26
R	-	O	LEU	A	17	L	-	CD2	LEU	V	26
R	-	O	LEU	A	17	L	-	HG	LEU	V	26
R	-	O	LEU	A	17	L	-	HD12	LEU	V	26
R	-	O	LEU	A	17	L	-	HD21	LEU	V	26
R	-	O	LEU	A	17	L	-	HD23	LEU	V	26
R	-	N	CYS	A	18	L	-	OE2	GLU	V	24
R	-	N	CYS	A	18	L	-	HB2	GLU	V	24
R	-	N	CYS	A	18	L	-	HB3	GLU	V	24
R	-	CA	CYS	A	18	L	-	OE2	GLU	V	24
R	-	CA	CYS	A	18	L	-	HB3	GLU	V	24
R	-	CB	CYS	A	18	L	-	CB	GLU	V	24
R	-	CB	CYS	A	18	L	-	CD	GLU	V	24
R	-	CB	CYS	A	18	L	-	OE2	GLU	V	24
R	-	CB	CYS	A	18	L	-	HB3	GLU	V	24
R	-	SG	CYS	A	18	L	-	CB	GLU	V	24
R	-	SG	CYS	A	18	L	-	CG	GLU	V	24
R	-	SG	CYS	A	18	L	-	CD	GLU	V	24
R	-	SG	CYS	A	18	L	-	OE2	GLU	V	24
R	-	SG	CYS	A	18	L	-	HB3	GLU	V	24
R	-	SG	CYS	A	18	L	-	HG2	GLU	V	24
R	-	SG	CYS	A	18	L	-	HB2	ASN	V	25
R	-	CB	LEU	A	19	L	-	HD21	LEU	V	26
R	-	CD1	LEU	A	19	L	-	HD21	LEU	V	26
R	-	CD1	LEU	A	19	L	-	HD23	LEU	V	26
R	-	CD1	LEU	A	19	L	-	CB	CYS	V	189
R	-	CD1	LEU	A	19	L	-	HB2	CYS	V	189
R	-	CD1	LEU	A	19	L	-	HG	CYS	V	189

- 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