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:	Uncharacterized protein
ID:	Q8ZVF7_PYRAE
AC:	Q8ZVF7
Organism:	Pyrobaculum aerophilum
Reign:	Archaea
TaxID:	178306
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
D	68 %
F	32 %

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Ligand binding site composition:

B-Factor:	15.067
Number of residues:	24
Including
Standard Amino Acids:	22
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.418	465.750

% Hydrophobic	% Polar
47.10	52.90
According to VolSite

HET Code:	ADN
Formula:	C10H13N5O4
Molecular weight:	267.241 g/mol
DrugBank ID:	DB00640
Buried Surface Area:	64.35 %
Polar Surface area:	139.54 Å2

Number of
H-Bond Acceptors:	8
H-Bond Donors:	4
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
-15.1536	-14.3768	3.08237

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