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:	8-oxoguanine-DNA-glycosylase
ID:	Q97FM4_CLOAB
AC:	Q97FM4
Organism:	Clostridium acetobutylicum
Reign:	Bacteria
TaxID:	272562
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

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Ligand binding site composition:

B-Factor:	29.136
Number of residues:	28
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.530	506.250

% Hydrophobic	% Polar
40.67	59.33
According to VolSite

HET Code:	8HG
Formula:	C10H13N5O5
Molecular weight:	283.241 g/mol
DrugBank ID:	DB02502
Buried Surface Area:	71.99 %
Polar Surface area:	149.51 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	5
Rings:	3
Aromatic rings:	0
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	2

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Mass center Coordinates

X	Y	Z
28.197	-12.0312	-11.3477

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