IID

A6NET4_Q8NGI7.1 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	TYR	A	102	L	H	PRO	V	79
R	H	PHE	A	103	L	H	PHE	V	28
R	H	PHE	A	103	L	H	LEU	V	32
R	H	PHE	A	103	L	H	LEU	V	82
R	H	PHE	A	103	L	H	LEU	V	86
R	H	LEU	A	106	L	H	LEU	V	86
R	H	THR	A	145	L	-	LYS	V	90
R	H	ALA	A	146	L	-	LYS	V	90
R	H	ALA	A	146	L	-	PRO	V	92
R	H	TYR	A	149	L	H	LEU	V	86
R	H	TYR	A	149	L	-	SER	V	87
R	H	TYR	A	149	L	-	THR	V	91
R	H	LEU	A	150	L	-	PRO	V	92
R	H	ASN	A	153	L	H	ALA	V	83
R	H	MET	A	157	L	H	PRO	V	79
R	H	ILE	A	43	L	H	GLU	V	22
R	H	VAL	A	46	L	H	PRO	V	21
R	H	ALA	A	47	L	H	GLU	V	22
R	H	TYR	A	50	L	-	PRO	V	19
R	H	TYR	A	50	L	-	ASP	V	20
R	H	TYR	A	50	L	H	PRO	V	21
R	H	ILE	A	61	L	-	LYS	V	90
R	H	ASN	A	65	L	-	SER	V	87
R	H	ASN	A	65	L	-	LYS	V	90
R	H	LEU	A	68	L	H	MET	V	25
R	H	LEU	A	68	L	H	LEU	V	86
R	H	MET	A	69	L	H	LEU	V	86
R	H	SER	A	71	L	H	MET	V	25
R	H	CYS	A	72	L	H	PHE	V	28
R	H	CYS	A	72	L	H	LEU	V	86
R	S	ARG	A	91	L	-	PHE	V	309
R	H	TYR	A	95	L	H	LEU	V	39
R	H	TYR	A	95	L	H	ALA	V	43
R	H	TYR	A	95	L	H	ILE	V	71
R	H	GLU	A	96	L	H	LEU	V	36
R	H	ALA	A	99	L	H	LEU	V	36

- 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

A6NET4_Q8NGI7.1 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	CG2	ILE	A	43	L	H	CG	GLU	V	22
R	H	CG2	ILE	A	43	L	H	CD	GLU	V	22
R	H	CG2	ILE	A	43	L	H	OE1	GLU	V	22
R	H	CG2	ILE	A	43	L	H	HG2	GLU	V	22
R	H	O	VAL	A	46	L	H	HG3	PRO	V	21
R	H	CG1	VAL	A	46	L	H	CB	PRO	V	21
R	H	CG1	VAL	A	46	L	H	CG	PRO	V	21
R	H	CG1	VAL	A	46	L	H	HB2	PRO	V	21
R	H	CG1	VAL	A	46	L	H	HB3	PRO	V	21
R	H	CG1	VAL	A	46	L	H	HG3	PRO	V	21
R	H	CB	ALA	A	47	L	H	CD	GLU	V	22
R	H	CB	ALA	A	47	L	H	OE1	GLU	V	22
R	H	CB	ALA	A	47	L	H	HG3	GLU	V	22
R	H	CB	TYR	A	50	L	H	CG	PRO	V	21
R	H	CB	TYR	A	50	L	H	HG3	PRO	V	21
R	H	CB	TYR	A	50	L	H	HD2	PRO	V	21
R	H	CB	TYR	A	50	L	H	HD3	PRO	V	21
R	H	CG	TYR	A	50	L	H	CG	PRO	V	21
R	H	CG	TYR	A	50	L	H	CD	PRO	V	21
R	H	CG	TYR	A	50	L	H	HG2	PRO	V	21
R	H	CG	TYR	A	50	L	H	HG3	PRO	V	21
R	H	CG	TYR	A	50	L	H	HD2	PRO	V	21
R	H	CG	TYR	A	50	L	H	HD3	PRO	V	21
R	H	CD1	TYR	A	50	L	-	HA	ASP	V	20
R	H	CD1	TYR	A	50	L	H	CD	PRO	V	21
R	H	CD1	TYR	A	50	L	H	HD2	PRO	V	21
R	H	CD1	TYR	A	50	L	H	HD3	PRO	V	21
R	H	CD2	TYR	A	50	L	-	O	PRO	V	19
R	H	CD2	TYR	A	50	L	H	CG	PRO	V	21
R	H	CD2	TYR	A	50	L	H	CD	PRO	V	21
R	H	CD2	TYR	A	50	L	H	HG2	PRO	V	21
R	H	CD2	TYR	A	50	L	H	HG3	PRO	V	21
R	H	CD2	TYR	A	50	L	H	HD3	PRO	V	21
R	H	CE1	TYR	A	50	L	-	O	PRO	V	19
R	H	CE1	TYR	A	50	L	-	HB3	PRO	V	19
R	H	CE1	TYR	A	50	L	-	HA	ASP	V	20
R	H	CE1	TYR	A	50	L	H	CD	PRO	V	21
R	H	CE1	TYR	A	50	L	H	HD2	PRO	V	21
R	H	CE1	TYR	A	50	L	H	HD3	PRO	V	21
R	H	CE2	TYR	A	50	L	-	O	PRO	V	19
R	H	CE2	TYR	A	50	L	H	HD3	PRO	V	21
R	H	OH	TYR	A	50	L	-	CA	PRO	V	19
R	H	OH	TYR	A	50	L	-	C	PRO	V	19
R	H	OH	TYR	A	50	L	-	CB	PRO	V	19
R	H	OH	TYR	A	50	L	-	O	PRO	V	19
R	H	OH	TYR	A	50	L	-	CG	PRO	V	19
R	H	OH	TYR	A	50	L	-	HA	PRO	V	19
R	H	OH	TYR	A	50	L	-	HB2	PRO	V	19
R	H	OH	TYR	A	50	L	-	HB3	PRO	V	19
R	H	OH	TYR	A	50	L	-	HG2	PRO	V	19
R	H	OH	TYR	A	50	L	-	N	ASP	V	20
R	H	OH	TYR	A	50	L	-	HA	ASP	V	20
R	H	CZ	TYR	A	50	L	-	C	PRO	V	19
R	H	CZ	TYR	A	50	L	-	O	PRO	V	19
R	H	CZ	TYR	A	50	L	-	HB3	PRO	V	19
R	H	CZ	TYR	A	50	L	-	HA	ASP	V	20
R	H	CZ	TYR	A	50	L	H	HD3	PRO	V	21
R	H	CG2	ILE	A	61	L	-	HZ2	LYS	V	90
R	H	ND2	ASN	A	65	L	-	HZ3	LYS	V	90
R	H	OD1	ASN	A	65	L	-	HA	SER	V	87
R	H	CG	LEU	A	68	L	H	O	LEU	V	86
R	H	CD1	LEU	A	68	L	H	CG	MET	V	25
R	H	CD1	LEU	A	68	L	H	SD	MET	V	25
R	H	CD1	LEU	A	68	L	H	CE	MET	V	25
R	H	CD1	LEU	A	68	L	H	HG2	MET	V	25
R	H	CD1	LEU	A	68	L	H	HG3	MET	V	25
R	H	CD1	LEU	A	68	L	H	HE3	MET	V	25
R	H	CD2	LEU	A	68	L	H	C	LEU	V	86
R	H	CD2	LEU	A	68	L	H	O	LEU	V	86
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	86
R	H	SD	MET	A	69	L	H	HB3	LEU	V	86
R	H	SD	MET	A	69	L	H	HD12	LEU	V	86
R	H	CE	MET	A	69	L	H	CB	LEU	V	86
R	H	CE	MET	A	69	L	H	HB3	LEU	V	86
R	H	CE	MET	A	69	L	H	HD12	LEU	V	86
R	H	CE	MET	A	69	L	H	HD22	LEU	V	86
R	H	CB	SER	A	71	L	H	HE3	MET	V	25
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	86
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	86
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	86
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	86
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	86
R	S	NE	ARG	A	91	L	-	HB3	PHE	V	309
R	S	NH1	ARG	A	91	L	-	CB	PHE	V	309
R	S	NH1	ARG	A	91	L	-	HB3	PHE	V	309
R	S	NH2	ARG	A	91	L	-	HB2	PHE	V	309
R	S	NH2	ARG	A	91	L	-	HB3	PHE	V	309
R	S	CZ	ARG	A	91	L	-	CB	PHE	V	309
R	S	CZ	ARG	A	91	L	-	HB3	PHE	V	309
R	H	CA	TYR	A	95	L	H	HD21	LEU	V	39
R	H	CA	TYR	A	95	L	H	HD23	LEU	V	39
R	H	C	TYR	A	95	L	H	HD21	LEU	V	39
R	H	C	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CB	TYR	A	95	L	H	CG	LEU	V	39
R	H	CB	TYR	A	95	L	H	CD2	LEU	V	39
R	H	CB	TYR	A	95	L	H	HG	LEU	V	39
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CB	TYR	A	95	L	H	HD21	LEU	V	39
R	H	CB	TYR	A	95	L	H	HD22	LEU	V	39
R	H	CB	TYR	A	95	L	H	HD23	LEU	V	39
R	H	O	TYR	A	95	L	H	HD21	LEU	V	39
R	H	O	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CG	TYR	A	95	L	H	CG	LEU	V	39
R	H	CG	TYR	A	95	L	H	CD1	LEU	V	39
R	H	CG	TYR	A	95	L	H	CD2	LEU	V	39
R	H	CG	TYR	A	95	L	H	HG	LEU	V	39
R	H	CG	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CG	TYR	A	95	L	H	HD21	LEU	V	39
R	H	CG	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CD1	TYR	A	95	L	H	CD1	LEU	V	39
R	H	CD1	TYR	A	95	L	H	CD2	LEU	V	39
R	H	CD1	TYR	A	95	L	H	HG	LEU	V	39
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CD1	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CD2	TYR	A	95	L	H	HG	LEU	V	39
R	H	CD2	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CD2	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CD2	TYR	A	95	L	H	CB	ALA	V	43
R	H	CD2	TYR	A	95	L	H	HB1	ALA	V	43
R	H	CD2	TYR	A	95	L	H	HB2	ALA	V	43
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	95	L	H	HD23	LEU	V	39
R	H	CE2	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CE2	TYR	A	95	L	H	CB	ALA	V	43
R	H	CE2	TYR	A	95	L	H	HB1	ALA	V	43
R	H	CE2	TYR	A	95	L	H	HB2	ALA	V	43
R	H	OH	TYR	A	95	L	H	HG23	ILE	V	71
R	H	OH	TYR	A	95	L	H	HD12	ILE	V	71
R	H	CZ	TYR	A	95	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	95	L	H	HG23	ILE	V	71
R	H	CZ	TYR	A	95	L	H	HD12	ILE	V	71
R	H	CA	GLU	A	96	L	H	HD23	LEU	V	36
R	H	CG	GLU	A	96	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	145	L	-	HD2	LYS	V	90
R	H	CA	ALA	A	146	L	-	O	LYS	V	90
R	H	CA	ALA	A	146	L	-	CD	PRO	V	92
R	H	CA	ALA	A	146	L	-	HD2	PRO	V	92
R	H	CA	ALA	A	146	L	-	HD3	PRO	V	92
R	H	C	ALA	A	146	L	-	HG2	PRO	V	92
R	H	C	ALA	A	146	L	-	HD2	PRO	V	92
R	H	C	ALA	A	146	L	-	HD3	PRO	V	92
R	H	CB	ALA	A	146	L	-	O	LYS	V	90
R	H	CB	ALA	A	146	L	-	CG	PRO	V	92
R	H	CB	ALA	A	146	L	-	CD	PRO	V	92
R	H	CB	ALA	A	146	L	-	HG2	PRO	V	92
R	H	CB	ALA	A	146	L	-	HD2	PRO	V	92
R	H	CB	ALA	A	146	L	-	HD3	PRO	V	92
R	H	O	ALA	A	146	L	-	CD	PRO	V	92
R	H	O	ALA	A	146	L	-	HG2	PRO	V	92
R	H	O	ALA	A	146	L	-	HD2	PRO	V	92
R	H	O	ALA	A	146	L	-	HD3	PRO	V	92
R	H	CB	TYR	A	149	L	-	HB2	SER	V	87
R	H	CB	TYR	A	149	L	-	OG1	THR	V	91
R	H	CB	TYR	A	149	L	-	HG22	THR	V	91
R	H	CG	TYR	A	149	L	-	CB	SER	V	87
R	H	CG	TYR	A	149	L	-	HB2	SER	V	87
R	H	CG	TYR	A	149	L	-	HB3	SER	V	87
R	H	CD1	TYR	A	149	L	-	CB	SER	V	87
R	H	CD1	TYR	A	149	L	-	HB2	SER	V	87
R	H	CD1	TYR	A	149	L	-	HB3	SER	V	87
R	H	CD2	TYR	A	149	L	-	CB	SER	V	87
R	H	CD2	TYR	A	149	L	-	HB2	SER	V	87
R	H	CD2	TYR	A	149	L	-	HB3	SER	V	87
R	H	CE1	TYR	A	149	L	H	HB3	LEU	V	86
R	H	CE1	TYR	A	149	L	-	N	SER	V	87
R	H	CE1	TYR	A	149	L	-	CA	SER	V	87
R	H	CE1	TYR	A	149	L	-	CB	SER	V	87
R	H	CE1	TYR	A	149	L	-	HA	SER	V	87
R	H	CE1	TYR	A	149	L	-	HB2	SER	V	87
R	H	CE1	TYR	A	149	L	-	HB3	SER	V	87
R	H	CE2	TYR	A	149	L	-	CB	SER	V	87
R	H	CE2	TYR	A	149	L	-	HA	SER	V	87
R	H	CE2	TYR	A	149	L	-	HB2	SER	V	87
R	H	CE2	TYR	A	149	L	-	HB3	SER	V	87
R	H	OH	TYR	A	149	L	H	C	LEU	V	86
R	H	OH	TYR	A	149	L	H	O	LEU	V	86
R	H	OH	TYR	A	149	L	-	CA	SER	V	87
R	H	OH	TYR	A	149	L	-	HA	SER	V	87
R	H	CZ	TYR	A	149	L	H	O	LEU	V	86
R	H	CZ	TYR	A	149	L	-	CA	SER	V	87
R	H	CZ	TYR	A	149	L	-	CB	SER	V	87
R	H	CZ	TYR	A	149	L	-	HA	SER	V	87
R	H	CZ	TYR	A	149	L	-	HB2	SER	V	87
R	H	CZ	TYR	A	149	L	-	HB3	SER	V	87
R	H	CB	LEU	A	150	L	-	HG3	PRO	V	92
R	H	CD2	LEU	A	150	L	-	HG3	PRO	V	92
R	H	CG	ASN	A	153	L	H	CB	ALA	V	83
R	H	CG	ASN	A	153	L	H	HB1	ALA	V	83
R	H	CG	ASN	A	153	L	H	HB2	ALA	V	83
R	H	ND2	ASN	A	153	L	H	CB	ALA	V	83
R	H	ND2	ASN	A	153	L	H	HB1	ALA	V	83
R	H	ND2	ASN	A	153	L	H	HB2	ALA	V	83
R	H	OD1	ASN	A	153	L	H	CB	ALA	V	83
R	H	OD1	ASN	A	153	L	H	HB1	ALA	V	83
R	H	OD1	ASN	A	153	L	H	HB2	ALA	V	83
R	H	OD1	ASN	A	153	L	H	HB3	ALA	V	83
R	H	CE	MET	A	157	L	H	HB2	PRO	V	79

- 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