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:	Aldo-keto reductase family 1 member C3
ID:	AK1C3_HUMAN
AC:	P42330
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
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:	15.835
Number of residues:	26
Including
Standard Amino Acids:	23
Non Standard Amino Acids:	1
Water Molecules:	2
Cofactors:	NAP
Metals:

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Cavity properties

Ligandability	Volume (Å3)
1.130	705.375

% Hydrophobic	% Polar
63.64	36.36
According to VolSite

HET Code:	VJJ
Formula:	C13H9O3
Molecular weight:	213.209 g/mol
DrugBank ID:	-
Buried Surface Area:	74.22 %
Polar Surface area:	49.36 Å2

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

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Mass center Coordinates

X	Y	Z
-1.96594	5.20475	14.0336

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