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:	Glucose 1-dehydrogenase
ID:	GLCDH_HALMT
AC:	Q977U7
Organism:	Haloferax mediterranei
Reign:	Archaea
TaxID:	523841
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:	28.040
Number of residues:	48
Including
Standard Amino Acids:	42
Non Standard Amino Acids:	1
Water Molecules:	5
Cofactors:
Metals:	ZN

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Cavity properties

Ligandability	Volume (Å3)
0.778	567.000

% Hydrophobic	% Polar
46.43	53.57
According to VolSite

HET Code:	NDP
Formula:	C21H26N7O17P3
Molecular weight:	741.389 g/mol
DrugBank ID:	DB02338
Buried Surface Area:	56.68 %
Polar Surface area:	404.9 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	5
Rings:	5
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	13

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Mass center Coordinates

X	Y	Z
-0.679604	26.3101	18.8553

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