sc-PDB

List of CHEMBLId :

This value allows a number of roughly comparable measures of half-maximal response concentration/potency/affinity to be compared on a negative logarithmic scale (e.g., an IC50 measurement of 1nM would have a pChEMBL value of 9).

Uniprot Annotation

Name:	Purine nucleoside phosphorylase DeoD-type
ID:	DEOD_ECOLI
AC:	P0ABP8
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
A	14 %
D	86 %

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Ligand binding site composition:

B-Factor:	18.437
Number of residues:	27
Including
Standard Amino Acids:	27
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.867	573.750

% Hydrophobic	% Polar
49.41	50.59
According to VolSite

HET Code:	FMC
Formula:	C10H13N5O4
Molecular weight:	267.241 g/mol
DrugBank ID:	DB02281
Buried Surface Area:	64.5 %
Polar Surface area:	150.4 Å2

Number of
H-Bond Acceptors:	8
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	2

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Mass center Coordinates

X	Y	Z
46.6239	-33.5029	-4.92211

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