IID

Q9UNK4_O75608.1 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	S	PHE	A	118	L	-	ARG	V	53
R	-	MET	A	207	L	-	ARG	V	139
R	-	HIS	A	208	L	H	PRO	V	136
R	-	HIS	A	208	L	-	ARG	V	139
R	-	SER	A	209	L	H	PRO	V	136
R	-	SER	A	209	L	-	ARG	V	139
R	-	SER	A	210	L	-	TRP	V	134
R	-	SER	A	210	L	H	PRO	V	136
R	-	CYS	A	211	L	-	TRP	V	134
R	H	GLN	A	212	L	-	TRP	V	134
R	-	GLY	A	29	L	-	ARG	V	53
R	-	LEU	A	30	L	-	ARG	V	53
R	-	GLY	A	31	L	H	ARG	V	135
R	-	GLY	A	31	L	-	GLY	V	51
R	-	GLY	A	31	L	-	GLY	V	52
R	-	GLY	A	31	L	-	ARG	V	53
R	-	ASP	A	32	L	H	ARG	V	135
R	-	ASP	A	32	L	-	ARG	V	53
R	-	THR	A	33	L	H	ARG	V	135
R	-	THR	A	33	L	-	LEU	V	50
R	-	THR	A	33	L	-	GLY	V	51
R	H	GLY	A	34	L	-	LEU	V	50
R	H	HIS	A	35	L	-	TRP	V	42
R	H	HIS	A	35	L	-	LEU	V	50
R	H	GLY	A	36	L	H	ARG	V	135
R	H	TRP	A	37	L	H	PRO	V	136
R	H	GLU	A	39	L	-	PHE	V	132
R	-	ASN	A	4	L	-	GLY	V	78
R	H	ALA	A	40	L	-	TRP	V	134
R	-	HIS	A	55	L	-	LEU	V	50
R	S	VAL	A	58	L	H	ASP	V	72
R	S	VAL	A	58	L	H	LYS	V	75
R	-	VAL	A	67	L	-	CYS	V	145
R	S	ALA	A	68	L	H	ASP	V	72
R	S	ALA	A	68	L	H	THR	V	76
R	-	SER	A	7	L	-	LYS	V	83
R	S	PRO	A	70	L	-	GLY	V	51

- 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

Q9UNK4_O75608.1 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	-	ND2	ASN	A	4	L	-	HA2	GLY	V	78
R	-	CB	SER	A	7	L	-	HZ1	LYS	V	83
R	-	OG	SER	A	7	L	-	HE3	LYS	V	83
R	-	OG	SER	A	7	L	-	HZ1	LYS	V	83
R	-	CA	GLY	A	29	L	-	HH11	ARG	V	53
R	-	O	LEU	A	30	L	-	CD	ARG	V	53
R	-	O	LEU	A	30	L	-	HB2	ARG	V	53
R	-	O	LEU	A	30	L	-	HB3	ARG	V	53
R	-	O	LEU	A	30	L	-	HD2	ARG	V	53
R	-	O	LEU	A	30	L	-	HD3	ARG	V	53
R	-	O	LEU	A	30	L	-	HH11	ARG	V	53
R	-	CA	GLY	A	31	L	-	O	GLY	V	52
R	-	CA	GLY	A	31	L	-	HB3	ARG	V	53
R	-	C	GLY	A	31	L	-	O	GLY	V	52
R	-	C	GLY	A	31	L	-	HB3	ARG	V	53
R	-	O	GLY	A	31	L	-	CA	GLY	V	51
R	-	O	GLY	A	31	L	-	C	GLY	V	51
R	-	O	GLY	A	31	L	-	HA3	GLY	V	51
R	-	O	GLY	A	31	L	-	N	GLY	V	52
R	-	O	GLY	A	31	L	-	CA	GLY	V	52
R	-	O	GLY	A	31	L	-	C	GLY	V	52
R	-	O	GLY	A	31	L	-	O	GLY	V	52
R	-	O	GLY	A	31	L	-	H	GLY	V	52
R	-	O	GLY	A	31	L	-	HB3	ARG	V	53
R	-	O	GLY	A	31	L	H	HH12	ARG	V	135
R	-	N	ASP	A	32	L	-	HB3	ARG	V	53
R	-	N	ASP	A	32	L	-	HD3	ARG	V	53
R	-	CA	ASP	A	32	L	-	HD3	ARG	V	53
R	-	CA	ASP	A	32	L	H	NH1	ARG	V	135
R	-	CA	ASP	A	32	L	H	HH11	ARG	V	135
R	-	CA	ASP	A	32	L	H	HH12	ARG	V	135
R	-	C	ASP	A	32	L	H	NH1	ARG	V	135
R	-	C	ASP	A	32	L	H	HH11	ARG	V	135
R	-	C	ASP	A	32	L	H	HH12	ARG	V	135
R	-	CB	ASP	A	32	L	-	HD3	ARG	V	53
R	-	CB	ASP	A	32	L	-	HH11	ARG	V	53
R	-	CB	ASP	A	32	L	H	HD3	ARG	V	135
R	-	CB	ASP	A	32	L	H	HH11	ARG	V	135
R	-	CG	ASP	A	32	L	-	HD3	ARG	V	53
R	-	CG	ASP	A	32	L	H	CD	ARG	V	135
R	-	CG	ASP	A	32	L	H	NH1	ARG	V	135
R	-	CG	ASP	A	32	L	H	HB2	ARG	V	135
R	-	CG	ASP	A	32	L	H	HD2	ARG	V	135
R	-	CG	ASP	A	32	L	H	HD3	ARG	V	135
R	-	CG	ASP	A	32	L	H	HH11	ARG	V	135
R	-	OD1	ASP	A	32	L	H	CB	ARG	V	135
R	-	OD1	ASP	A	32	L	H	CG	ARG	V	135
R	-	OD1	ASP	A	32	L	H	CD	ARG	V	135
R	-	OD1	ASP	A	32	L	H	NE	ARG	V	135
R	-	OD1	ASP	A	32	L	H	NH1	ARG	V	135
R	-	OD1	ASP	A	32	L	H	CZ	ARG	V	135
R	-	OD1	ASP	A	32	L	H	HB2	ARG	V	135
R	-	OD1	ASP	A	32	L	H	HG2	ARG	V	135
R	-	OD1	ASP	A	32	L	H	HD2	ARG	V	135
R	-	OD1	ASP	A	32	L	H	HD3	ARG	V	135
R	-	OD1	ASP	A	32	L	H	HH11	ARG	V	135
R	-	OD1	ASP	A	32	L	H	HH12	ARG	V	135
R	-	OD2	ASP	A	32	L	-	NH1	ARG	V	53
R	-	OD2	ASP	A	32	L	-	CZ	ARG	V	53
R	-	OD2	ASP	A	32	L	-	HD3	ARG	V	53
R	-	OD2	ASP	A	32	L	H	CB	ARG	V	135
R	-	OD2	ASP	A	32	L	H	CD	ARG	V	135
R	-	OD2	ASP	A	32	L	H	HB2	ARG	V	135
R	-	OD2	ASP	A	32	L	H	HB3	ARG	V	135
R	-	OD2	ASP	A	32	L	H	HD2	ARG	V	135
R	-	OD2	ASP	A	32	L	H	HD3	ARG	V	135
R	-	OD2	ASP	A	32	L	H	HH11	ARG	V	135
R	-	N	THR	A	33	L	H	NH1	ARG	V	135
R	-	N	THR	A	33	L	H	HD3	ARG	V	135
R	-	N	THR	A	33	L	H	HH11	ARG	V	135
R	-	N	THR	A	33	L	H	HH12	ARG	V	135
R	-	CA	THR	A	33	L	-	HD21	LEU	V	50
R	-	CB	THR	A	33	L	-	CB	LEU	V	50
R	-	CB	THR	A	33	L	-	O	LEU	V	50
R	-	CB	THR	A	33	L	-	CG	LEU	V	50
R	-	CB	THR	A	33	L	-	CD2	LEU	V	50
R	-	CB	THR	A	33	L	-	HB3	LEU	V	50
R	-	CB	THR	A	33	L	-	HG	LEU	V	50
R	-	CB	THR	A	33	L	-	HD21	LEU	V	50
R	-	CB	THR	A	33	L	-	HD22	LEU	V	50
R	-	O	THR	A	33	L	H	HD2	ARG	V	135
R	-	CG2	THR	A	33	L	-	CA	LEU	V	50
R	-	CG2	THR	A	33	L	-	C	LEU	V	50
R	-	CG2	THR	A	33	L	-	CB	LEU	V	50
R	-	CG2	THR	A	33	L	-	O	LEU	V	50
R	-	CG2	THR	A	33	L	-	CG	LEU	V	50
R	-	CG2	THR	A	33	L	-	CD2	LEU	V	50
R	-	CG2	THR	A	33	L	-	HB2	LEU	V	50
R	-	CG2	THR	A	33	L	-	HB3	LEU	V	50
R	-	CG2	THR	A	33	L	-	HG	LEU	V	50
R	-	CG2	THR	A	33	L	-	HD21	LEU	V	50
R	-	CG2	THR	A	33	L	-	HD22	LEU	V	50
R	-	CG2	THR	A	33	L	-	N	GLY	V	51
R	-	CG2	THR	A	33	L	H	NH1	ARG	V	135
R	-	CG2	THR	A	33	L	H	CZ	ARG	V	135
R	-	CG2	THR	A	33	L	H	HH12	ARG	V	135
R	-	CG2	THR	A	33	L	H	HH22	ARG	V	135
R	-	OG1	THR	A	33	L	-	CB	LEU	V	50
R	-	OG1	THR	A	33	L	-	O	LEU	V	50
R	-	OG1	THR	A	33	L	-	HB3	LEU	V	50
R	-	OG1	THR	A	33	L	-	HD21	LEU	V	50
R	-	OG1	THR	A	33	L	H	NE	ARG	V	135
R	-	OG1	THR	A	33	L	H	NH1	ARG	V	135
R	-	OG1	THR	A	33	L	H	NH2	ARG	V	135
R	-	OG1	THR	A	33	L	H	CZ	ARG	V	135
R	-	OG1	THR	A	33	L	H	HE	ARG	V	135
R	H	N	GLY	A	34	L	-	HD21	LEU	V	50
R	H	CD2	HIS	A	35	L	-	HE1	TRP	V	42
R	H	ND1	HIS	A	35	L	-	HZ2	TRP	V	42
R	H	ND1	HIS	A	35	L	-	CB	LEU	V	50
R	H	ND1	HIS	A	35	L	-	HB2	LEU	V	50
R	H	ND1	HIS	A	35	L	-	HB3	LEU	V	50
R	H	ND1	HIS	A	35	L	-	HD21	LEU	V	50
R	H	ND1	HIS	A	35	L	-	HD23	LEU	V	50
R	H	CE1	HIS	A	35	L	-	HZ2	TRP	V	42
R	H	CE1	HIS	A	35	L	-	HE1	TRP	V	42
R	H	CE1	HIS	A	35	L	-	HB2	LEU	V	50
R	H	CE1	HIS	A	35	L	-	HB3	LEU	V	50
R	H	CE1	HIS	A	35	L	-	HD21	LEU	V	50
R	H	CE1	HIS	A	35	L	-	HD23	LEU	V	50
R	H	NE2	HIS	A	35	L	-	HE1	TRP	V	42
R	H	N	GLY	A	36	L	H	HD2	ARG	V	135
R	H	CA	GLY	A	36	L	H	HB3	ARG	V	135
R	H	CA	GLY	A	36	L	H	HD2	ARG	V	135
R	H	CE2	TRP	A	37	L	H	HG2	PRO	V	136
R	H	CH2	TRP	A	37	L	H	HG2	PRO	V	136
R	H	CZ2	TRP	A	37	L	H	HG2	PRO	V	136
R	H	CD	GLU	A	39	L	-	HB3	PHE	V	132
R	H	OE1	GLU	A	39	L	-	CB	PHE	V	132
R	H	OE1	GLU	A	39	L	-	HB3	PHE	V	132
R	H	OE2	GLU	A	39	L	-	HB3	PHE	V	132
R	H	OE2	GLU	A	39	L	-	HD1	PHE	V	132
R	H	CB	ALA	A	40	L	-	HE1	TRP	V	134
R	-	CB	HIS	A	55	L	-	HD22	LEU	V	50
R	-	CG	HIS	A	55	L	-	CD2	LEU	V	50
R	-	CG	HIS	A	55	L	-	HD21	LEU	V	50
R	-	CG	HIS	A	55	L	-	HD22	LEU	V	50
R	-	CG	HIS	A	55	L	-	HD23	LEU	V	50
R	-	CD2	HIS	A	55	L	-	CD2	LEU	V	50
R	-	CD2	HIS	A	55	L	-	HD21	LEU	V	50
R	-	CD2	HIS	A	55	L	-	HD22	LEU	V	50
R	-	CD2	HIS	A	55	L	-	HD23	LEU	V	50
R	-	ND1	HIS	A	55	L	-	CD2	LEU	V	50
R	-	ND1	HIS	A	55	L	-	HD21	LEU	V	50
R	-	ND1	HIS	A	55	L	-	HD22	LEU	V	50
R	-	ND1	HIS	A	55	L	-	HD23	LEU	V	50
R	-	CE1	HIS	A	55	L	-	CD2	LEU	V	50
R	-	CE1	HIS	A	55	L	-	HD21	LEU	V	50
R	-	CE1	HIS	A	55	L	-	HD22	LEU	V	50
R	-	CE1	HIS	A	55	L	-	HD23	LEU	V	50
R	-	NE2	HIS	A	55	L	-	CD2	LEU	V	50
R	-	NE2	HIS	A	55	L	-	HD21	LEU	V	50
R	-	NE2	HIS	A	55	L	-	HD22	LEU	V	50
R	-	NE2	HIS	A	55	L	-	HD23	LEU	V	50
R	S	CB	VAL	A	58	L	H	CD	LYS	V	75
R	S	CB	VAL	A	58	L	H	HD2	LYS	V	75
R	S	CB	VAL	A	58	L	H	HD3	LYS	V	75
R	S	CB	VAL	A	58	L	H	HZ3	LYS	V	75
R	S	CG1	VAL	A	58	L	H	OD1	ASP	V	72
R	S	CG1	VAL	A	58	L	H	CD	LYS	V	75
R	S	CG1	VAL	A	58	L	H	NZ	LYS	V	75
R	S	CG1	VAL	A	58	L	H	HD2	LYS	V	75
R	S	CG1	VAL	A	58	L	H	HD3	LYS	V	75
R	S	CG1	VAL	A	58	L	H	HZ1	LYS	V	75
R	S	CG1	VAL	A	58	L	H	HZ3	LYS	V	75
R	S	CG2	VAL	A	58	L	H	CD	LYS	V	75
R	S	CG2	VAL	A	58	L	H	CE	LYS	V	75
R	S	CG2	VAL	A	58	L	H	NZ	LYS	V	75
R	S	CG2	VAL	A	58	L	H	HD3	LYS	V	75
R	S	CG2	VAL	A	58	L	H	HE2	LYS	V	75
R	S	CG2	VAL	A	58	L	H	HZ1	LYS	V	75
R	S	CG2	VAL	A	58	L	H	HZ2	LYS	V	75
R	S	CG2	VAL	A	58	L	H	HZ3	LYS	V	75
R	-	CB	VAL	A	67	L	-	HG	CYS	V	145
R	-	CG1	VAL	A	67	L	-	SG	CYS	V	145
R	-	CG1	VAL	A	67	L	-	H	CYS	V	145
R	-	CG1	VAL	A	67	L	-	HG	CYS	V	145
R	-	CG2	VAL	A	67	L	-	H	CYS	V	145
R	-	CG2	VAL	A	67	L	-	HB2	CYS	V	145
R	-	CG2	VAL	A	67	L	-	HG	CYS	V	145
R	S	N	ALA	A	68	L	H	HB3	ASP	V	72
R	S	CA	ALA	A	68	L	H	HB3	ASP	V	72
R	S	C	ALA	A	68	L	H	CG	ASP	V	72
R	S	C	ALA	A	68	L	H	OD2	ASP	V	72
R	S	C	ALA	A	68	L	H	HB3	ASP	V	72
R	S	CB	ALA	A	68	L	H	HB3	ASP	V	72
R	S	CB	ALA	A	68	L	H	HG23	THR	V	76
R	S	O	ALA	A	68	L	H	CB	ASP	V	72
R	S	O	ALA	A	68	L	H	CG	ASP	V	72
R	S	O	ALA	A	68	L	H	OD1	ASP	V	72
R	S	O	ALA	A	68	L	H	OD2	ASP	V	72
R	S	O	ALA	A	68	L	H	HB2	ASP	V	72
R	S	O	ALA	A	68	L	H	HB3	ASP	V	72
R	S	CG	PRO	A	70	L	-	HA3	GLY	V	51
R	S	CD	PRO	A	70	L	-	HA3	GLY	V	51
R	S	CG	PHE	A	118	L	-	HH12	ARG	V	53
R	S	CD1	PHE	A	118	L	-	NH1	ARG	V	53
R	S	CD1	PHE	A	118	L	-	HH12	ARG	V	53
R	S	CD1	PHE	A	118	L	-	HH22	ARG	V	53
R	S	CE1	PHE	A	118	L	-	NH1	ARG	V	53
R	S	CE1	PHE	A	118	L	-	NH2	ARG	V	53
R	S	CE1	PHE	A	118	L	-	CZ	ARG	V	53
R	S	CE1	PHE	A	118	L	-	HH11	ARG	V	53
R	S	CE1	PHE	A	118	L	-	HH12	ARG	V	53
R	S	CE1	PHE	A	118	L	-	HH22	ARG	V	53
R	S	CZ	PHE	A	118	L	-	HH12	ARG	V	53
R	S	CZ	PHE	A	118	L	-	HH22	ARG	V	53
R	-	CB	MET	A	207	L	-	NE	ARG	V	139
R	-	CB	MET	A	207	L	-	NH1	ARG	V	139
R	-	CB	MET	A	207	L	-	CZ	ARG	V	139
R	-	CB	MET	A	207	L	-	HD3	ARG	V	139
R	-	CB	MET	A	207	L	-	HH11	ARG	V	139
R	-	CB	MET	A	207	L	-	HH12	ARG	V	139
R	-	CG	MET	A	207	L	-	NH1	ARG	V	139
R	-	CG	MET	A	207	L	-	CZ	ARG	V	139
R	-	CG	MET	A	207	L	-	HD3	ARG	V	139
R	-	CG	MET	A	207	L	-	HH11	ARG	V	139
R	-	CG	MET	A	207	L	-	HH12	ARG	V	139
R	-	SD	MET	A	207	L	-	CD	ARG	V	139
R	-	SD	MET	A	207	L	-	NH1	ARG	V	139
R	-	SD	MET	A	207	L	-	CZ	ARG	V	139
R	-	SD	MET	A	207	L	-	HD2	ARG	V	139
R	-	SD	MET	A	207	L	-	HD3	ARG	V	139
R	-	SD	MET	A	207	L	-	HH11	ARG	V	139
R	-	SD	MET	A	207	L	-	HH12	ARG	V	139
R	-	CE	MET	A	207	L	-	NH1	ARG	V	139
R	-	CE	MET	A	207	L	-	HH11	ARG	V	139
R	-	CE	MET	A	207	L	-	HH12	ARG	V	139
R	-	O	HIS	A	208	L	H	O	PRO	V	136
R	-	O	HIS	A	208	L	-	HG2	ARG	V	139
R	-	CA	SER	A	209	L	H	CB	PRO	V	136
R	-	CA	SER	A	209	L	H	O	PRO	V	136
R	-	CA	SER	A	209	L	H	HA	PRO	V	136
R	-	CA	SER	A	209	L	H	HB3	PRO	V	136
R	-	C	SER	A	209	L	H	HB3	PRO	V	136
R	-	CB	SER	A	209	L	H	C	PRO	V	136
R	-	CB	SER	A	209	L	H	CB	PRO	V	136
R	-	CB	SER	A	209	L	H	O	PRO	V	136
R	-	CB	SER	A	209	L	H	HB2	PRO	V	136
R	-	CB	SER	A	209	L	H	HB3	PRO	V	136
R	-	CB	SER	A	209	L	-	NE	ARG	V	139
R	-	CB	SER	A	209	L	-	NH2	ARG	V	139
R	-	CB	SER	A	209	L	-	HE	ARG	V	139
R	-	CB	SER	A	209	L	-	HH21	ARG	V	139
R	-	OG	SER	A	209	L	H	O	PRO	V	136
R	-	OG	SER	A	209	L	-	NE	ARG	V	139
R	-	OG	SER	A	209	L	-	NH2	ARG	V	139
R	-	OG	SER	A	209	L	-	CZ	ARG	V	139
R	-	OG	SER	A	209	L	-	HE	ARG	V	139
R	-	OG	SER	A	209	L	-	HH21	ARG	V	139
R	-	OG	SER	A	209	L	-	HH22	ARG	V	139
R	-	N	SER	A	210	L	H	CB	PRO	V	136
R	-	N	SER	A	210	L	H	HB2	PRO	V	136
R	-	N	SER	A	210	L	H	HB3	PRO	V	136
R	-	CA	SER	A	210	L	-	HH2	TRP	V	134
R	-	CA	SER	A	210	L	H	HB3	PRO	V	136
R	-	C	SER	A	210	L	-	CH2	TRP	V	134
R	-	C	SER	A	210	L	-	HH2	TRP	V	134
R	-	C	SER	A	210	L	-	HZ2	TRP	V	134
R	-	CB	SER	A	210	L	-	CZ2	TRP	V	134
R	-	CB	SER	A	210	L	-	HH2	TRP	V	134
R	-	CB	SER	A	210	L	-	HZ2	TRP	V	134
R	-	CB	SER	A	210	L	H	HB3	PRO	V	136
R	-	CB	SER	A	210	L	H	HG3	PRO	V	136
R	-	O	SER	A	210	L	-	CH2	TRP	V	134
R	-	O	SER	A	210	L	-	CZ2	TRP	V	134
R	-	O	SER	A	210	L	-	CZ3	TRP	V	134
R	-	O	SER	A	210	L	-	HH2	TRP	V	134
R	-	O	SER	A	210	L	-	HZ2	TRP	V	134
R	-	O	SER	A	210	L	-	HZ3	TRP	V	134
R	-	O	SER	A	210	L	H	HB2	PRO	V	136
R	-	O	SER	A	210	L	H	HB3	PRO	V	136
R	-	OG	SER	A	210	L	-	CE2	TRP	V	134
R	-	OG	SER	A	210	L	-	CH2	TRP	V	134
R	-	OG	SER	A	210	L	-	CZ2	TRP	V	134
R	-	OG	SER	A	210	L	-	HH2	TRP	V	134
R	-	OG	SER	A	210	L	-	HZ2	TRP	V	134
R	-	OG	SER	A	210	L	H	CB	PRO	V	136
R	-	OG	SER	A	210	L	H	CG	PRO	V	136
R	-	OG	SER	A	210	L	H	HB2	PRO	V	136
R	-	OG	SER	A	210	L	H	HB3	PRO	V	136
R	-	OG	SER	A	210	L	H	HG2	PRO	V	136
R	-	OG	SER	A	210	L	H	HG3	PRO	V	136
R	-	N	CYS	A	211	L	-	CH2	TRP	V	134
R	-	N	CYS	A	211	L	-	HH2	TRP	V	134
R	-	CA	CYS	A	211	L	-	CH2	TRP	V	134
R	-	CA	CYS	A	211	L	-	HH2	TRP	V	134
R	-	C	CYS	A	211	L	-	HH2	TRP	V	134
R	-	O	CYS	A	211	L	-	HH2	TRP	V	134
R	H	N	GLN	A	212	L	-	HH2	TRP	V	134

- 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