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:	Enolase
ID:	ENO_CHLAA
AC:	A9WCM4
Organism:	Chloroflexus aurantiacus
Reign:	Bacteria
TaxID:	324602
EC Number:	/

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Chains:

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

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Ligand binding site composition:

B-Factor:	87.611
Number of residues:	26
Including
Standard Amino Acids:	24
Non Standard Amino Acids:	2
Water Molecules:	0
Cofactors:
Metals:	MG MG

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Cavity properties

Ligandability	Volume (Å3)
0.330	607.500

% Hydrophobic	% Polar
40.56	59.44
According to VolSite

HET Code:	PEP
Formula:	C3H2O6P
Molecular weight:	165.018 g/mol
DrugBank ID:	DB01819
Buried Surface Area:	67 %
Polar Surface area:	122.36 Å2

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

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Mass center Coordinates

X	Y	Z
167.04	45.5089	2.5643

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