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:	Uridine phosphorylase
ID:	UDP_ECOLI
AC:	P12758
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	2.4.2.3

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Chains:

Chain Name:	Percentage of Residues within binding site
E	20 %
F	80 %

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Ligand binding site composition:

B-Factor:	15.374
Number of residues:	33
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.696	972.000

% Hydrophobic	% Polar
45.49	54.51
According to VolSite

HET Code:	BBB
Formula:	C21H21N2O6
Molecular weight:	397.401 g/mol
DrugBank ID:	DB07439
Buried Surface Area:	64.21 %
Polar Surface area:	111.16 Å2

Number of
H-Bond Acceptors:	6
H-Bond Donors:	2
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	9

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Mass center Coordinates

X	Y	Z
14.797	193.254	-25.597

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