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:	Azurin
ID:	AZUR_PSEAE
AC:	P00282
Organism:	Pseudomonas aeruginosa
Reign:	Bacteria
TaxID:	208964
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
A	50 %
J	50 %

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Ligand binding site composition:

B-Factor:	30.651
Number of residues:	34
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	2
Water Molecules:	0
Cofactors:
Metals:	ZN ZN

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Cavity properties

Ligandability	Volume (Å3)
1.355	705.375

% Hydrophobic	% Polar
53.11	46.89
According to VolSite

HET Code:	2IH
Formula:	C12H18N4
Molecular weight:	218.298 g/mol
DrugBank ID:	DB06968
Buried Surface Area:	82.25 %
Polar Surface area:	35.64 Å2

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

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Mass center Coordinates

X	Y	Z
-12.8289	-10.4584	-0.311938

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