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:	Glucanase
ID:	B7X9Z2_COPCI
AC:	B7X9Z2
Organism:	Coprinopsis cinerea
Reign:	Eukaryota
TaxID:	5346
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:	11.196
Number of residues:	35
Including
Standard Amino Acids:	31
Non Standard Amino Acids:	1
Water Molecules:	3
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.748	1697.625

% Hydrophobic	% Polar
37.57	62.43
According to VolSite

HET Code:	RCB
Formula:	C24H35NO18
Molecular weight:	625.531 g/mol
DrugBank ID:	-
Buried Surface Area:	44.67 %
Polar Surface area:	303.5 Å2

Number of
H-Bond Acceptors:	18
H-Bond Donors:	10
Rings:	4
Aromatic rings:	1
Anionic atoms:	1
Cationic atoms:	1
Rule of Five Violation:	3
Rotatable Bonds:	10

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Mass center Coordinates

X	Y	Z
-9.74959	-1.93328	0.183219

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