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_SALTY
AC:	P0A1F6
Organism:	Salmonella typhimurium
Reign:	Bacteria
TaxID:	99287
EC Number:	2.4.2.3

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Chains:

Chain Name:	Percentage of Residues within binding site
B	15 %
D	85 %

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Ligand binding site composition:

B-Factor:	22.015
Number of residues:	26
Including
Standard Amino Acids:	26
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.327	698.625

% Hydrophobic	% Polar
48.79	51.21
According to VolSite

HET Code:	ANU
Formula:	C9H10N2O5
Molecular weight:	226.186 g/mol
DrugBank ID:	DB04627
Buried Surface Area:	71.6 %
Polar Surface area:	91.59 Å2

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

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Mass center Coordinates

X	Y	Z
-6.47725	47.6608	88.4249

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