IID

Q8NGZ6_Q9Y3N9.1 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	-	HIS	V	56
R	H	TYR	A	102	L	H	ALA	V	157
R	H	TYR	A	102	L	H	VAL	V	158
R	H	TYR	A	102	L	H	ALA	V	161
R	H	VAL	A	103	L	H	ALA	V	161
R	H	VAL	A	103	L	H	SER	V	164
R	H	TRP	A	106	L	H	ALA	V	161
R	H	TRP	A	106	L	H	LEU	V	162
R	H	TRP	A	106	L	H	SER	V	164
R	H	TRP	A	106	L	H	GLY	V	165
R	H	ILE	A	146	L	-	ASN	V	191
R	H	TRP	A	149	L	H	GLY	V	165
R	H	LEU	A	153	L	H	VAL	V	158
R	H	LEU	A	153	L	H	LEU	V	162
R	H	VAL	A	157	L	H	VAL	V	158
R	-	ASP	A	2	L	H	LEU	V	139
R	-	ASP	A	2	L	H	ALA	V	142
R	H	LYS	A	302	L	-	MET	V	1
R	H	MET	A	305	L	-	MET	V	1
R	H	MET	A	305	L	-	ASP	V	2
R	H	MET	A	305	L	-	THR	V	3
R	H	ARG	A	306	L	-	MET	V	1
R	H	HIS	A	308	L	-	ASP	V	2
R	H	HIS	A	308	L	-	GLY	V	4
R	H	HIS	A	309	L	-	MET	V	1
R	H	HIS	A	309	L	-	ASP	V	2
R	H	THR	A	312	L	-	ASP	V	2
R	H	VAL	A	40	L	-	ASN	V	5
R	H	GLY	A	41	L	-	ASN	V	5
R	H	THR	A	43	L	-	THR	V	7
R	H	ASN	A	5	L	H	ALA	V	142
R	H	ASN	A	5	L	H	LEU	V	146
R	H	PHE	A	68	L	H	GLY	V	165
R	H	PHE	A	68	L	-	LEU	V	166
R	H	PHE	A	68	L	-	SER	V	167
R	H	CYS	A	72	L	H	GLY	V	165
R	-	LEU	A	9	L	H	PHE	V	68
R	H	VAL	A	95	L	H	TYR	V	102
R	H	VAL	A	95	L	H	PHE	V	103
R	H	VAL	A	95	L	H	PHE	V	153
R	H	ILE	A	98	L	H	ALA	V	157
R	H	ILE	A	99	L	H	TYR	V	102
R	H	ILE	A	99	L	H	THR	V	160
R	H	ILE	A	99	L	H	LEU	V	99

- 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

Q8NGZ6_Q9Y3N9.1 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	-	CE	MET	A	1	L	-	ND1	HIS	V	56
R	-	CE	MET	A	1	L	-	HB2	HIS	V	56
R	-	OD2	ASP	A	2	L	H	HA	LEU	V	139
R	-	OD2	ASP	A	2	L	H	HD11	LEU	V	139
R	-	OD2	ASP	A	2	L	H	HD12	LEU	V	139
R	-	OD2	ASP	A	2	L	H	CB	ALA	V	142
R	-	OD2	ASP	A	2	L	H	HB1	ALA	V	142
R	-	OD2	ASP	A	2	L	H	HB2	ALA	V	142
R	-	OD2	ASP	A	2	L	H	HB3	ALA	V	142
R	H	CB	ASN	A	5	L	H	HD12	LEU	V	146
R	H	CG	ASN	A	5	L	H	CD1	LEU	V	146
R	H	CG	ASN	A	5	L	H	HB3	LEU	V	146
R	H	CG	ASN	A	5	L	H	HD12	LEU	V	146
R	H	CG	ASN	A	5	L	H	HD22	LEU	V	146
R	H	ND2	ASN	A	5	L	H	O	ALA	V	142
R	H	ND2	ASN	A	5	L	H	HB1	ALA	V	142
R	H	ND2	ASN	A	5	L	H	CB	LEU	V	146
R	H	ND2	ASN	A	5	L	H	HB3	LEU	V	146
R	H	ND2	ASN	A	5	L	H	HD12	LEU	V	146
R	H	ND2	ASN	A	5	L	H	HD22	LEU	V	146
R	H	OD1	ASN	A	5	L	H	CB	LEU	V	146
R	H	OD1	ASN	A	5	L	H	CG	LEU	V	146
R	H	OD1	ASN	A	5	L	H	CD1	LEU	V	146
R	H	OD1	ASN	A	5	L	H	CD2	LEU	V	146
R	H	OD1	ASN	A	5	L	H	HB3	LEU	V	146
R	H	OD1	ASN	A	5	L	H	HD12	LEU	V	146
R	H	OD1	ASN	A	5	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	5	L	H	HD21	LEU	V	146
R	H	OD1	ASN	A	5	L	H	HD22	LEU	V	146
R	H	OD1	ASN	A	5	L	H	HD23	LEU	V	146
R	-	CD2	LEU	A	9	L	H	HE1	PHE	V	68
R	-	CD2	LEU	A	9	L	H	HZ	PHE	V	68
R	H	N	VAL	A	40	L	-	HD22	ASN	V	5
R	H	CA	VAL	A	40	L	-	CG	ASN	V	5
R	H	CA	VAL	A	40	L	-	ND2	ASN	V	5
R	H	CA	VAL	A	40	L	-	HD21	ASN	V	5
R	H	CA	VAL	A	40	L	-	HD22	ASN	V	5
R	H	C	VAL	A	40	L	-	ND2	ASN	V	5
R	H	C	VAL	A	40	L	-	HD22	ASN	V	5
R	H	CB	VAL	A	40	L	-	CG	ASN	V	5
R	H	CB	VAL	A	40	L	-	ND2	ASN	V	5
R	H	CB	VAL	A	40	L	-	OD1	ASN	V	5
R	H	CB	VAL	A	40	L	-	HD21	ASN	V	5
R	H	CB	VAL	A	40	L	-	HD22	ASN	V	5
R	H	O	VAL	A	40	L	-	HD22	ASN	V	5
R	H	CG1	VAL	A	40	L	-	CB	ASN	V	5
R	H	CG1	VAL	A	40	L	-	CG	ASN	V	5
R	H	CG1	VAL	A	40	L	-	ND2	ASN	V	5
R	H	CG1	VAL	A	40	L	-	OD1	ASN	V	5
R	H	CG1	VAL	A	40	L	-	HD21	ASN	V	5
R	H	CG1	VAL	A	40	L	-	HD22	ASN	V	5
R	H	CG2	VAL	A	40	L	-	CB	ASN	V	5
R	H	CG2	VAL	A	40	L	-	CG	ASN	V	5
R	H	CG2	VAL	A	40	L	-	ND2	ASN	V	5
R	H	CG2	VAL	A	40	L	-	OD1	ASN	V	5
R	H	CG2	VAL	A	40	L	-	HB2	ASN	V	5
R	H	CG2	VAL	A	40	L	-	HB3	ASN	V	5
R	H	CG2	VAL	A	40	L	-	HD21	ASN	V	5
R	H	CG2	VAL	A	40	L	-	HD22	ASN	V	5
R	H	N	GLY	A	41	L	-	HD22	ASN	V	5
R	H	CB	THR	A	43	L	-	HG23	THR	V	7
R	H	CG2	THR	A	43	L	-	HG23	THR	V	7
R	H	OG1	THR	A	43	L	-	CG2	THR	V	7
R	H	OG1	THR	A	43	L	-	HG21	THR	V	7
R	H	OG1	THR	A	43	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	68	L	-	HB2	SER	V	167
R	H	CE1	PHE	A	68	L	H	O	GLY	V	165
R	H	CE1	PHE	A	68	L	-	HB2	SER	V	167
R	H	CE2	PHE	A	68	L	-	CB	SER	V	167
R	H	CE2	PHE	A	68	L	-	HA	SER	V	167
R	H	CE2	PHE	A	68	L	-	HB2	SER	V	167
R	H	CE2	PHE	A	68	L	-	HB3	SER	V	167
R	H	CZ	PHE	A	68	L	H	C	GLY	V	165
R	H	CZ	PHE	A	68	L	H	O	GLY	V	165
R	H	CZ	PHE	A	68	L	-	C	LEU	V	166
R	H	CZ	PHE	A	68	L	-	O	LEU	V	166
R	H	CZ	PHE	A	68	L	-	N	SER	V	167
R	H	CZ	PHE	A	68	L	-	CB	SER	V	167
R	H	CZ	PHE	A	68	L	-	HA	SER	V	167
R	H	CZ	PHE	A	68	L	-	HB2	SER	V	167
R	H	SG	CYS	A	72	L	H	HA3	GLY	V	165
R	H	CA	VAL	A	95	L	H	HE1	TYR	V	102
R	H	CB	VAL	A	95	L	H	CE1	TYR	V	102
R	H	CB	VAL	A	95	L	H	OH	TYR	V	102
R	H	CB	VAL	A	95	L	H	CZ	TYR	V	102
R	H	CB	VAL	A	95	L	H	HE1	TYR	V	102
R	H	CB	VAL	A	95	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	95	L	H	HD1	PHE	V	153
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	95	L	H	CG	TYR	V	102
R	H	CG1	VAL	A	95	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	95	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	95	L	H	CE2	TYR	V	102
R	H	CG1	VAL	A	95	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	95	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	95	L	H	HD1	TYR	V	102
R	H	CG1	VAL	A	95	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	95	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	95	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	95	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	95	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	95	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	95	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	95	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	95	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	95	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	98	L	H	HB1	ALA	V	157
R	H	CG2	ILE	A	98	L	H	HB2	ALA	V	157
R	H	CG1	ILE	A	99	L	H	HG21	THR	V	160
R	H	CG2	ILE	A	99	L	H	HG23	THR	V	160
R	H	CD1	ILE	A	99	L	H	HD21	LEU	V	99
R	H	CD1	ILE	A	99	L	H	CG	TYR	V	102
R	H	CD1	ILE	A	99	L	H	CD1	TYR	V	102
R	H	CD1	ILE	A	99	L	H	CD2	TYR	V	102
R	H	CD1	ILE	A	99	L	H	CG2	THR	V	160
R	H	CD1	ILE	A	99	L	H	HG21	THR	V	160
R	H	CB	TYR	A	102	L	H	HB2	ALA	V	161
R	H	CD2	TYR	A	102	L	H	HB1	ALA	V	157
R	H	CE1	TYR	A	102	L	H	HG23	VAL	V	158
R	H	CE2	TYR	A	102	L	H	HB1	ALA	V	157
R	H	CG2	VAL	A	103	L	H	HA	ALA	V	161
R	H	CG2	VAL	A	103	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	103	L	H	OG	SER	V	164
R	H	CG2	VAL	A	103	L	H	HG	SER	V	164
R	H	CE2	TRP	A	106	L	H	HD21	LEU	V	162
R	H	CE3	TRP	A	106	L	H	C	ALA	V	161
R	H	CE3	TRP	A	106	L	H	O	ALA	V	161
R	H	CE3	TRP	A	106	L	H	HB1	ALA	V	161
R	H	CE3	TRP	A	106	L	H	HA	LEU	V	162
R	H	CE3	TRP	A	106	L	H	HD21	LEU	V	162
R	H	CH2	TRP	A	106	L	H	O	ALA	V	161
R	H	CH2	TRP	A	106	L	H	CA	LEU	V	162
R	H	CH2	TRP	A	106	L	H	O	LEU	V	162
R	H	CH2	TRP	A	106	L	H	CD2	LEU	V	162
R	H	CH2	TRP	A	106	L	H	HA	LEU	V	162
R	H	CH2	TRP	A	106	L	H	HD21	LEU	V	162
R	H	CH2	TRP	A	106	L	H	HD23	LEU	V	162
R	H	CH2	TRP	A	106	L	H	HA2	GLY	V	165
R	H	CZ2	TRP	A	106	L	H	CD2	LEU	V	162
R	H	CZ2	TRP	A	106	L	H	HA	LEU	V	162
R	H	CZ2	TRP	A	106	L	H	HD21	LEU	V	162
R	H	CZ2	TRP	A	106	L	H	HD22	LEU	V	162
R	H	CZ2	TRP	A	106	L	H	HD23	LEU	V	162
R	H	CZ3	TRP	A	106	L	H	C	ALA	V	161
R	H	CZ3	TRP	A	106	L	H	O	ALA	V	161
R	H	CZ3	TRP	A	106	L	H	HB1	ALA	V	161
R	H	CZ3	TRP	A	106	L	H	N	LEU	V	162
R	H	CZ3	TRP	A	106	L	H	CA	LEU	V	162
R	H	CZ3	TRP	A	106	L	H	HA	LEU	V	162
R	H	CZ3	TRP	A	106	L	H	HD21	LEU	V	162
R	H	CZ3	TRP	A	106	L	H	HG	SER	V	164
R	H	CZ3	TRP	A	106	L	H	H	GLY	V	165
R	H	CZ3	TRP	A	106	L	H	HA2	GLY	V	165
R	H	CD1	ILE	A	146	L	-	HD21	ASN	V	191
R	H	CZ3	TRP	A	149	L	H	HA2	GLY	V	165
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	162
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	153	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	162
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	153	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	162
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	162
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	157	L	H	HG23	VAL	V	158
R	H	CA	LYS	A	302	L	-	HE3	MET	V	1
R	H	CB	LYS	A	302	L	-	HE3	MET	V	1
R	H	O	LYS	A	302	L	-	HE3	MET	V	1
R	H	CG	LYS	A	302	L	-	HE1	MET	V	1
R	H	CG	LYS	A	302	L	-	HE3	MET	V	1
R	H	CA	MET	A	305	L	-	HG2	MET	V	1
R	H	C	MET	A	305	L	-	HA	MET	V	1
R	H	C	MET	A	305	L	-	HG2	MET	V	1
R	H	CB	MET	A	305	L	-	CG	MET	V	1
R	H	CB	MET	A	305	L	-	HA	MET	V	1
R	H	CB	MET	A	305	L	-	HB3	MET	V	1
R	H	CB	MET	A	305	L	-	HG2	MET	V	1
R	H	CB	MET	A	305	L	-	HE3	MET	V	1
R	H	O	MET	A	305	L	-	HA	MET	V	1
R	H	O	MET	A	305	L	-	H	ASP	V	2
R	H	CG	MET	A	305	L	-	HB3	MET	V	1
R	H	CG	MET	A	305	L	-	HG2	MET	V	1
R	H	CG	MET	A	305	L	-	HG22	THR	V	3
R	H	CG	MET	A	305	L	-	HG23	THR	V	3
R	H	SD	MET	A	305	L	-	SD	MET	V	1
R	H	SD	MET	A	305	L	-	HB3	MET	V	1
R	H	SD	MET	A	305	L	-	HG2	MET	V	1
R	H	SD	MET	A	305	L	-	CG2	THR	V	3
R	H	SD	MET	A	305	L	-	HG21	THR	V	3
R	H	SD	MET	A	305	L	-	HG22	THR	V	3
R	H	SD	MET	A	305	L	-	HG23	THR	V	3
R	H	CE	MET	A	305	L	-	SD	MET	V	1
R	H	CE	MET	A	305	L	-	CE	MET	V	1
R	H	CE	MET	A	305	L	-	HG2	MET	V	1
R	H	CE	MET	A	305	L	-	HE1	MET	V	1
R	H	CE	MET	A	305	L	-	HE3	MET	V	1
R	H	N	ARG	A	306	L	-	HG2	MET	V	1
R	H	C	HIS	A	308	L	-	HB2	ASP	V	2
R	H	CB	HIS	A	308	L	-	O	ASP	V	2
R	H	O	HIS	A	308	L	-	HB2	ASP	V	2
R	H	CG	HIS	A	308	L	-	O	ASP	V	2
R	H	CG	HIS	A	308	L	-	HB2	ASP	V	2
R	H	CG	HIS	A	308	L	-	HB3	ASP	V	2
R	H	CG	HIS	A	308	L	-	H	GLY	V	4
R	H	ND1	HIS	A	308	L	-	CA	ASP	V	2
R	H	ND1	HIS	A	308	L	-	C	ASP	V	2
R	H	ND1	HIS	A	308	L	-	CB	ASP	V	2
R	H	ND1	HIS	A	308	L	-	O	ASP	V	2
R	H	ND1	HIS	A	308	L	-	HB2	ASP	V	2
R	H	ND1	HIS	A	308	L	-	HB3	ASP	V	2
R	H	ND1	HIS	A	308	L	-	N	GLY	V	4
R	H	ND1	HIS	A	308	L	-	H	GLY	V	4
R	H	ND1	HIS	A	308	L	-	HA3	GLY	V	4
R	H	CE1	HIS	A	308	L	-	C	ASP	V	2
R	H	CE1	HIS	A	308	L	-	CB	ASP	V	2
R	H	CE1	HIS	A	308	L	-	O	ASP	V	2
R	H	CE1	HIS	A	308	L	-	HB2	ASP	V	2
R	H	CE1	HIS	A	308	L	-	HB3	ASP	V	2
R	H	CE1	HIS	A	308	L	-	N	GLY	V	4
R	H	CE1	HIS	A	308	L	-	CA	GLY	V	4
R	H	CE1	HIS	A	308	L	-	H	GLY	V	4
R	H	CE1	HIS	A	308	L	-	HA3	GLY	V	4
R	H	NE2	HIS	A	308	L	-	HB3	ASP	V	2
R	H	NE2	HIS	A	308	L	-	CA	GLY	V	4
R	H	NE2	HIS	A	308	L	-	H	GLY	V	4
R	H	NE2	HIS	A	308	L	-	HA3	GLY	V	4
R	H	N	HIS	A	309	L	-	H	ASP	V	2
R	H	N	HIS	A	309	L	-	HB2	ASP	V	2
R	H	CA	HIS	A	309	L	-	H	ASP	V	2
R	H	CA	HIS	A	309	L	-	HB2	ASP	V	2
R	H	CB	HIS	A	309	L	-	HA	MET	V	1
R	H	CB	HIS	A	309	L	-	H1	MET	V	1
R	H	CB	HIS	A	309	L	-	H	ASP	V	2
R	H	CB	HIS	A	309	L	-	HB2	ASP	V	2
R	H	CG	HIS	A	309	L	-	N	MET	V	1
R	H	CG	HIS	A	309	L	-	H1	MET	V	1
R	H	CG	HIS	A	309	L	-	H	ASP	V	2
R	H	CD2	HIS	A	309	L	-	N	MET	V	1
R	H	CD2	HIS	A	309	L	-	H1	MET	V	1
R	H	CD2	HIS	A	309	L	-	H2	MET	V	1
R	H	ND1	HIS	A	309	L	-	H1	MET	V	1
R	H	ND1	HIS	A	309	L	-	OD2	ASP	V	2
R	H	ND1	HIS	A	309	L	-	H	ASP	V	2
R	H	CE1	HIS	A	309	L	-	H1	MET	V	1
R	H	NE2	HIS	A	309	L	-	H1	MET	V	1
R	H	CB	THR	A	312	L	-	OD2	ASP	V	2
R	H	CG2	THR	A	312	L	-	OD2	ASP	V	2
R	H	OG1	THR	A	312	L	-	CB	ASP	V	2
R	H	OG1	THR	A	312	L	-	CG	ASP	V	2
R	H	OG1	THR	A	312	L	-	OD2	ASP	V	2
R	H	OG1	THR	A	312	L	-	HB2	ASP	V	2

- 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