scPDB - 2ou5 entry

Protein Data Bank Entry:

PDB ID : 2ou5

Resolution :1.600 Å

Experimental Method : X-ray

Deposition Date : 2007-02-09

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Pyridoxamine 5'-phosphate oxidase-related FMN-binding protein
ID:	Q28VU1_JANSC
AC:	Q28VU1
Organism:	Jannaschia sp.
Reign:	Bacteria
TaxID:	290400
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	70 %
B	30 %

Ligand binding site composition:

B-Factor:	18.750
Number of residues:	36
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.111	1177.875

% Hydrophobic	% Polar
38.40	61.60
According to VolSite

Ligand :

HET Code:	FMN
Formula:	C17H19N4O9P
Molecular weight:	454.328 g/mol
DrugBank ID:	DB03247
Buried Surface Area:	66.04 %
Polar Surface area:	217.05 Å2

Number of
H-Bond Acceptors:	12
H-Bond Donors:	4
Rings:	3
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
33.1369	39.7361	80.1988

Binding mode :

What is Poseview ?

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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
O3P	CZ	ARG- 44	3.28	0	Ionic (Protein Cationic)	false
O3P	NE	ARG- 44	3.02	138.41	H-Bond (Protein Donor)	false
O3P	NH2	ARG- 44	2.69	152.92	H-Bond (Protein Donor)	false
C2'	CG	ARG- 44	4.02	0	Hydrophobic	false
C7M	CG2	THR- 45	4.03	0	Hydrophobic	false
C8	CG2	THR- 45	3.96	0	Hydrophobic	false
C8M	CB	THR- 45	3.83	0	Hydrophobic	false
O2'	O	THR- 45	2.75	175	H-Bond (Ligand Donor)	false
O4	N	VAL- 47	3.03	172.59	H-Bond (Protein Donor)	false
N3	O	HIS- 61	3.12	166.4	H-Bond (Ligand Donor)	false
O2	OG1	THR- 62	2.61	160.57	H-Bond (Protein Donor)	false
O2	NZ	LYS- 68	3.25	139.45	H-Bond (Protein Donor)	false
O4'	NZ	LYS- 68	2.62	124.55	H-Bond (Protein Donor)	false
O5'	NZ	LYS- 68	3.14	137.14	H-Bond (Protein Donor)	false
O1P	N	LYS- 68	2.85	150.23	H-Bond (Protein Donor)	false
O1P	NZ	LYS- 68	2.75	145.32	H-Bond (Protein Donor)	false
O1P	NZ	LYS- 68	2.75	0	Ionic (Protein Cationic)	false
C7M	CZ2	TRP- 83	3.75	0	Hydrophobic	false
C8M	CE3	TRP- 83	3.76	0	Hydrophobic	false
C8M	CB	GLN- 90	3.77	0	Hydrophobic	false
O2'	NE2	GLN- 90	3.02	160.6	H-Bond (Protein Donor)	false
O5'	NH1	ARG- 92	3.31	126.75	H-Bond (Protein Donor)	false
O2P	NH1	ARG- 92	3.33	170.05	H-Bond (Protein Donor)	false
O3P	NH2	ARG- 92	2.99	146.17	H-Bond (Protein Donor)	false
O3P	CZ	ARG- 92	3.82	0	Ionic (Protein Cationic)	false
C1'	CD2	LEU- 151	4.03	0	Hydrophobic	false
C8	CD2	LEU- 151	4.31	0	Hydrophobic	false
C7M	CD2	LEU- 153	4.09	0	Hydrophobic	false
C8	CD2	LEU- 153	3.8	0	Hydrophobic	false
O4	O	HOH- 309	2.74	179.97	H-Bond (Protein Donor)	false
O2P	O	HOH- 364	2.56	179.95	H-Bond (Protein Donor)	false