IID

Q9Y693_Q9HBE4.1 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	LYS	V	134
R	-	MET	A	1	L	H	VAL	V	53
R	-	MET	A	1	L	H	ASN	V	54
R	H	VAL	A	10	L	H	GLU	V	138
R	H	VAL	A	10	L	H	LYS	V	50
R	H	LEU	A	101	L	H	ARG	V	139
R	H	LEU	A	101	L	-	GLU	V	65
R	H	LEU	A	104	L	H	ARG	V	139
R	H	LEU	A	104	L	-	GLU	V	65
R	H	MET	A	105	L	-	LYS	V	131
R	H	MET	A	105	L	H	GLU	V	135
R	H	CYS	A	107	L	H	LYS	V	134
R	H	CYS	A	107	L	H	GLU	V	138
R	-	CYS	A	108	L	-	PRO	V	132
R	-	CYS	A	108	L	H	LYS	V	134
R	-	CYS	A	108	L	H	GLU	V	135
R	H	LEU	A	14	L	H	GLU	V	138
R	H	LEU	A	14	L	H	LYS	V	141
R	H	LEU	A	14	L	H	SER	V	142
R	H	TRP	A	168	L	-	THR	V	69
R	H	PHE	A	17	L	H	SER	V	142
R	H	PHE	A	17	L	-	GLU	V	65
R	H	PHE	A	17	L	-	ASP	V	66
R	H	TYR	A	171	L	H	HIS	V	157
R	H	LEU	A	18	L	H	SER	V	142
R	H	LEU	A	18	L	H	GLN	V	145
R	H	LEU	A	18	L	H	LYS	V	146
R	H	ALA	A	21	L	H	LYS	V	146
R	H	ALA	A	21	L	-	ASP	V	66
R	H	THR	A	22	L	H	LYS	V	146
R	H	VAL	A	25	L	H	LYS	V	146
R	H	VAL	A	25	L	-	VAL	V	67
R	H	VAL	A	25	L	-	GLU	V	68
R	H	VAL	A	25	L	-	THR	V	69
R	-	MET	A	29	L	-	GLU	V	68
R	-	MET	A	29	L	-	THR	V	69
R	-	MET	A	29	L	-	ASN	V	70
R	-	SER	A	3	L	H	LYS	V	134
R	-	TYR	A	31	L	-	ASN	V	70
R	H	LEU	A	97	L	-	ASP	V	66

- 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

Q9Y693_Q9HBE4.1 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	OD1	ASN	V	54
R	-	CB	MET	A	1	L	H	HD3	LYS	V	134
R	-	CB	MET	A	1	L	H	HZ3	LYS	V	134
R	-	O	MET	A	1	L	H	HZ3	LYS	V	134
R	-	SD	MET	A	1	L	H	HB3	LYS	V	134
R	-	SD	MET	A	1	L	H	HD2	LYS	V	134
R	-	SD	MET	A	1	L	H	HD3	LYS	V	134
R	-	CE	MET	A	1	L	H	HG23	VAL	V	53
R	-	CE	MET	A	1	L	H	HB3	LYS	V	134
R	-	N	SER	A	3	L	H	HZ1	LYS	V	134
R	-	N	SER	A	3	L	H	HZ2	LYS	V	134
R	-	N	SER	A	3	L	H	HZ3	LYS	V	134
R	-	CA	SER	A	3	L	H	HZ1	LYS	V	134
R	-	CA	SER	A	3	L	H	HZ2	LYS	V	134
R	-	CB	SER	A	3	L	H	NZ	LYS	V	134
R	-	CB	SER	A	3	L	H	HZ1	LYS	V	134
R	-	CB	SER	A	3	L	H	HZ2	LYS	V	134
R	-	CB	SER	A	3	L	H	HZ3	LYS	V	134
R	-	OG	SER	A	3	L	H	HZ1	LYS	V	134
R	-	OG	SER	A	3	L	H	HZ2	LYS	V	134
R	H	CG1	VAL	A	10	L	H	HZ1	LYS	V	50
R	H	CG1	VAL	A	10	L	H	OE1	GLU	V	138
R	H	CG	LEU	A	14	L	H	OE2	GLU	V	138
R	H	CD1	LEU	A	14	L	H	OE2	GLU	V	138
R	H	CD1	LEU	A	14	L	H	HD3	LYS	V	141
R	H	CD1	LEU	A	14	L	H	HE2	LYS	V	141
R	H	CD2	LEU	A	14	L	H	CB	GLU	V	138
R	H	CD2	LEU	A	14	L	H	O	GLU	V	138
R	H	CD2	LEU	A	14	L	H	CD	GLU	V	138
R	H	CD2	LEU	A	14	L	H	OE2	GLU	V	138
R	H	CD2	LEU	A	14	L	H	HA	GLU	V	138
R	H	CD2	LEU	A	14	L	H	HB3	GLU	V	138
R	H	CD2	LEU	A	14	L	H	OG	SER	V	142
R	H	CD2	LEU	A	14	L	H	HG	SER	V	142
R	H	CG	PHE	A	17	L	-	HG3	GLU	V	65
R	H	CD1	PHE	A	17	L	-	HG3	GLU	V	65
R	H	CD1	PHE	A	17	L	H	CB	SER	V	142
R	H	CD1	PHE	A	17	L	H	OG	SER	V	142
R	H	CD1	PHE	A	17	L	H	HB2	SER	V	142
R	H	CD1	PHE	A	17	L	H	HB3	SER	V	142
R	H	CD2	PHE	A	17	L	-	CG	GLU	V	65
R	H	CD2	PHE	A	17	L	-	CD	GLU	V	65
R	H	CD2	PHE	A	17	L	-	OE1	GLU	V	65
R	H	CD2	PHE	A	17	L	-	HG2	GLU	V	65
R	H	CD2	PHE	A	17	L	-	HG3	GLU	V	65
R	H	CE1	PHE	A	17	L	-	HA	GLU	V	65
R	H	CE1	PHE	A	17	L	-	HG3	GLU	V	65
R	H	CE1	PHE	A	17	L	-	H	ASP	V	66
R	H	CE1	PHE	A	17	L	H	CB	SER	V	142
R	H	CE1	PHE	A	17	L	H	HB2	SER	V	142
R	H	CE1	PHE	A	17	L	H	HB3	SER	V	142
R	H	CE2	PHE	A	17	L	-	CA	GLU	V	65
R	H	CE2	PHE	A	17	L	-	CB	GLU	V	65
R	H	CE2	PHE	A	17	L	-	CG	GLU	V	65
R	H	CE2	PHE	A	17	L	-	CD	GLU	V	65
R	H	CE2	PHE	A	17	L	-	OE1	GLU	V	65
R	H	CE2	PHE	A	17	L	-	HA	GLU	V	65
R	H	CE2	PHE	A	17	L	-	HB2	GLU	V	65
R	H	CE2	PHE	A	17	L	-	HG2	GLU	V	65
R	H	CE2	PHE	A	17	L	-	HG3	GLU	V	65
R	H	CE2	PHE	A	17	L	-	N	ASP	V	66
R	H	CE2	PHE	A	17	L	-	OD1	ASP	V	66
R	H	CE2	PHE	A	17	L	-	H	ASP	V	66
R	H	CZ	PHE	A	17	L	-	CA	GLU	V	65
R	H	CZ	PHE	A	17	L	-	C	GLU	V	65
R	H	CZ	PHE	A	17	L	-	CB	GLU	V	65
R	H	CZ	PHE	A	17	L	-	CG	GLU	V	65
R	H	CZ	PHE	A	17	L	-	OE1	GLU	V	65
R	H	CZ	PHE	A	17	L	-	HA	GLU	V	65
R	H	CZ	PHE	A	17	L	-	HB2	GLU	V	65
R	H	CZ	PHE	A	17	L	-	HG2	GLU	V	65
R	H	CZ	PHE	A	17	L	-	HG3	GLU	V	65
R	H	CZ	PHE	A	17	L	-	N	ASP	V	66
R	H	CZ	PHE	A	17	L	-	H	ASP	V	66
R	H	CG	LEU	A	18	L	H	HA	SER	V	142
R	H	CG	LEU	A	18	L	H	HB2	SER	V	142
R	H	CD1	LEU	A	18	L	H	HA	SER	V	142
R	H	CD1	LEU	A	18	L	H	OE1	GLN	V	145
R	H	CD1	LEU	A	18	L	H	HB2	GLN	V	145
R	H	CD1	LEU	A	18	L	H	HB3	GLN	V	145
R	H	CD2	LEU	A	18	L	H	CA	SER	V	142
R	H	CD2	LEU	A	18	L	H	C	SER	V	142
R	H	CD2	LEU	A	18	L	H	CB	SER	V	142
R	H	CD2	LEU	A	18	L	H	O	SER	V	142
R	H	CD2	LEU	A	18	L	H	HA	SER	V	142
R	H	CD2	LEU	A	18	L	H	HB2	SER	V	142
R	H	CD2	LEU	A	18	L	H	HB3	GLN	V	145
R	H	CD2	LEU	A	18	L	H	H	LYS	V	146
R	H	CD2	LEU	A	18	L	H	HB3	LYS	V	146
R	H	CA	ALA	A	21	L	-	HA	ASP	V	66
R	H	CA	ALA	A	21	L	H	HZ3	LYS	V	146
R	H	C	ALA	A	21	L	H	HE3	LYS	V	146
R	H	C	ALA	A	21	L	H	HZ3	LYS	V	146
R	H	CB	ALA	A	21	L	-	HA	ASP	V	66
R	H	CB	ALA	A	21	L	H	NZ	LYS	V	146
R	H	CB	ALA	A	21	L	H	HD2	LYS	V	146
R	H	CB	ALA	A	21	L	H	HZ3	LYS	V	146
R	H	O	ALA	A	21	L	H	NZ	LYS	V	146
R	H	O	ALA	A	21	L	H	HZ2	LYS	V	146
R	H	O	ALA	A	21	L	H	HZ3	LYS	V	146
R	H	N	THR	A	22	L	H	HE3	LYS	V	146
R	H	N	THR	A	22	L	H	HZ3	LYS	V	146
R	H	CA	THR	A	22	L	H	HE3	LYS	V	146
R	H	CG2	THR	A	22	L	H	HG3	LYS	V	146
R	H	CG2	THR	A	22	L	H	HE3	LYS	V	146
R	H	CA	VAL	A	25	L	-	HG1	THR	V	69
R	H	C	VAL	A	25	L	-	HG1	THR	V	69
R	H	CB	VAL	A	25	L	-	HA	GLU	V	68
R	H	CB	VAL	A	25	L	-	OG1	THR	V	69
R	H	CB	VAL	A	25	L	-	H	THR	V	69
R	H	CB	VAL	A	25	L	-	HG1	THR	V	69
R	H	CB	VAL	A	25	L	H	NZ	LYS	V	146
R	H	CB	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CB	VAL	A	25	L	H	HZ3	LYS	V	146
R	H	O	VAL	A	25	L	-	HG1	THR	V	69
R	H	CG1	VAL	A	25	L	-	HA	GLU	V	68
R	H	CG1	VAL	A	25	L	-	N	THR	V	69
R	H	CG1	VAL	A	25	L	-	CA	THR	V	69
R	H	CG1	VAL	A	25	L	-	CB	THR	V	69
R	H	CG1	VAL	A	25	L	-	OG1	THR	V	69
R	H	CG1	VAL	A	25	L	-	H	THR	V	69
R	H	CG1	VAL	A	25	L	-	HA	THR	V	69
R	H	CG1	VAL	A	25	L	-	HB	THR	V	69
R	H	CG1	VAL	A	25	L	-	HG1	THR	V	69
R	H	CG1	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CG2	VAL	A	25	L	-	C	VAL	V	67
R	H	CG2	VAL	A	25	L	-	O	VAL	V	67
R	H	CG2	VAL	A	25	L	-	CA	GLU	V	68
R	H	CG2	VAL	A	25	L	-	HA	GLU	V	68
R	H	CG2	VAL	A	25	L	-	N	THR	V	69
R	H	CG2	VAL	A	25	L	-	OG1	THR	V	69
R	H	CG2	VAL	A	25	L	-	H	THR	V	69
R	H	CG2	VAL	A	25	L	-	HG1	THR	V	69
R	H	CG2	VAL	A	25	L	H	CE	LYS	V	146
R	H	CG2	VAL	A	25	L	H	NZ	LYS	V	146
R	H	CG2	VAL	A	25	L	H	HZ1	LYS	V	146
R	H	CG2	VAL	A	25	L	H	HZ2	LYS	V	146
R	H	CG2	VAL	A	25	L	H	HZ3	LYS	V	146
R	-	CG	MET	A	29	L	-	HB	THR	V	69
R	-	CG	MET	A	29	L	-	HG1	THR	V	69
R	-	SD	MET	A	29	L	-	HB	THR	V	69
R	-	SD	MET	A	29	L	-	ND2	ASN	V	70
R	-	SD	MET	A	29	L	-	HD21	ASN	V	70
R	-	SD	MET	A	29	L	-	HD22	ASN	V	70
R	-	CE	MET	A	29	L	-	HB2	GLU	V	68
R	-	CE	MET	A	29	L	-	N	THR	V	69
R	-	CE	MET	A	29	L	-	H	THR	V	69
R	-	CE	MET	A	29	L	-	HB	THR	V	69
R	-	CE	MET	A	29	L	-	HG1	THR	V	69
R	-	CE	MET	A	29	L	-	ND2	ASN	V	70
R	-	CE	MET	A	29	L	-	H	ASN	V	70
R	-	CE	MET	A	29	L	-	HB2	ASN	V	70
R	-	CE	MET	A	29	L	-	HD21	ASN	V	70
R	-	CE	MET	A	29	L	-	HD22	ASN	V	70
R	-	CE2	TYR	A	31	L	-	HD22	ASN	V	70
R	-	OH	TYR	A	31	L	-	HD22	ASN	V	70
R	H	CG	LEU	A	97	L	-	OD2	ASP	V	66
R	H	CD2	LEU	A	97	L	-	CG	ASP	V	66
R	H	CD2	LEU	A	97	L	-	OD1	ASP	V	66
R	H	CD2	LEU	A	97	L	-	OD2	ASP	V	66
R	H	CG	LEU	A	101	L	-	OE2	GLU	V	65
R	H	CD2	LEU	A	101	L	-	CG	GLU	V	65
R	H	CD2	LEU	A	101	L	-	CD	GLU	V	65
R	H	CD2	LEU	A	101	L	-	OE1	GLU	V	65
R	H	CD2	LEU	A	101	L	-	OE2	GLU	V	65
R	H	CD2	LEU	A	101	L	-	HG2	GLU	V	65
R	H	CD2	LEU	A	101	L	H	HH22	ARG	V	139
R	H	CB	LEU	A	104	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	104	L	-	CD	GLU	V	65
R	H	CD1	LEU	A	104	L	-	OE1	GLU	V	65
R	H	CD1	LEU	A	104	L	H	HG2	ARG	V	139
R	H	CD1	LEU	A	104	L	H	HE	ARG	V	139
R	H	CD1	LEU	A	104	L	H	HH21	ARG	V	139
R	H	SD	MET	A	105	L	-	NZ	LYS	V	131
R	H	SD	MET	A	105	L	-	HZ2	LYS	V	131
R	H	SD	MET	A	105	L	-	HZ3	LYS	V	131
R	H	SD	MET	A	105	L	H	OE2	GLU	V	135
R	H	CE	MET	A	105	L	-	HZ2	LYS	V	131
R	H	CA	CYS	A	107	L	H	HE2	LYS	V	134
R	H	CA	CYS	A	107	L	H	HZ2	LYS	V	134
R	H	C	CYS	A	107	L	H	CE	LYS	V	134
R	H	C	CYS	A	107	L	H	NZ	LYS	V	134
R	H	C	CYS	A	107	L	H	HD2	LYS	V	134
R	H	C	CYS	A	107	L	H	HE2	LYS	V	134
R	H	C	CYS	A	107	L	H	HZ1	LYS	V	134
R	H	C	CYS	A	107	L	H	HZ2	LYS	V	134
R	H	CB	CYS	A	107	L	H	HE2	LYS	V	134
R	H	CB	CYS	A	107	L	H	HG3	GLU	V	138
R	H	O	CYS	A	107	L	H	CD	LYS	V	134
R	H	O	CYS	A	107	L	H	CE	LYS	V	134
R	H	O	CYS	A	107	L	H	NZ	LYS	V	134
R	H	O	CYS	A	107	L	H	HD2	LYS	V	134
R	H	O	CYS	A	107	L	H	HE2	LYS	V	134
R	H	O	CYS	A	107	L	H	HZ1	LYS	V	134
R	H	O	CYS	A	107	L	H	HZ2	LYS	V	134
R	H	O	CYS	A	107	L	H	HZ3	LYS	V	134
R	-	N	CYS	A	108	L	H	HD2	LYS	V	134
R	-	N	CYS	A	108	L	H	HZ2	LYS	V	134
R	-	CA	CYS	A	108	L	H	HD2	LYS	V	134
R	-	CA	CYS	A	108	L	H	HZ2	LYS	V	134
R	-	CB	CYS	A	108	L	H	HB2	GLU	V	135
R	-	SG	CYS	A	108	L	-	HG2	PRO	V	132
R	-	SG	CYS	A	108	L	H	HB2	LYS	V	134
R	-	SG	CYS	A	108	L	H	HD2	LYS	V	134
R	-	SG	CYS	A	108	L	H	N	GLU	V	135
R	-	SG	CYS	A	108	L	H	CA	GLU	V	135
R	-	SG	CYS	A	108	L	H	CB	GLU	V	135
R	-	SG	CYS	A	108	L	H	OE2	GLU	V	135
R	-	SG	CYS	A	108	L	H	H	GLU	V	135
R	-	SG	CYS	A	108	L	H	HA	GLU	V	135
R	-	SG	CYS	A	108	L	H	HB2	GLU	V	135
R	-	SG	CYS	A	108	L	H	HB3	GLU	V	135
R	H	CE2	TRP	A	168	L	-	HG21	THR	V	69
R	H	CE3	TRP	A	168	L	-	HG21	THR	V	69
R	H	CH2	TRP	A	168	L	-	CB	THR	V	69
R	H	CH2	TRP	A	168	L	-	CG2	THR	V	69
R	H	CH2	TRP	A	168	L	-	OG1	THR	V	69
R	H	CH2	TRP	A	168	L	-	HB	THR	V	69
R	H	CH2	TRP	A	168	L	-	HG1	THR	V	69
R	H	CH2	TRP	A	168	L	-	HG21	THR	V	69
R	H	CH2	TRP	A	168	L	-	HG22	THR	V	69
R	H	CH2	TRP	A	168	L	-	HG23	THR	V	69
R	H	CZ2	TRP	A	168	L	-	CG2	THR	V	69
R	H	CZ2	TRP	A	168	L	-	HB	THR	V	69
R	H	CZ2	TRP	A	168	L	-	HG21	THR	V	69
R	H	CZ3	TRP	A	168	L	-	CG2	THR	V	69
R	H	CZ3	TRP	A	168	L	-	OG1	THR	V	69
R	H	CZ3	TRP	A	168	L	-	HG21	THR	V	69
R	H	CG	TYR	A	171	L	H	HE2	HIS	V	157
R	H	CD2	TYR	A	171	L	H	NE2	HIS	V	157
R	H	CD2	TYR	A	171	L	H	HE1	HIS	V	157
R	H	CD2	TYR	A	171	L	H	HE2	HIS	V	157
R	H	CE1	TYR	A	171	L	H	HE1	HIS	V	157
R	H	CE2	TYR	A	171	L	H	CE1	HIS	V	157
R	H	CE2	TYR	A	171	L	H	HE1	HIS	V	157
R	H	OH	TYR	A	171	L	H	HE1	HIS	V	157
R	H	CZ	TYR	A	171	L	H	HE1	HIS	V	157

- 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