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:	Glyceraldehyde-3-phosphate dehydrogenase A, chloroplastic
ID:	G3PA_SPIOL
AC:	P19866
Organism:	Spinacia oleracea
Reign:	Eukaryota
TaxID:	3562
EC Number:	1.2.1.13

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Chains:

Chain Name:	Percentage of Residues within binding site
H	88 %
I	12 %

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Ligand binding site composition:

B-Factor:	30.120
Number of residues:	50
Including
Standard Amino Acids:	50
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.937	1073.250

% Hydrophobic	% Polar
35.85	64.15
According to VolSite

HET Code:	NDP
Formula:	C21H26N7O17P3
Molecular weight:	741.389 g/mol
DrugBank ID:	DB02338
Buried Surface Area:	55.8 %
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
0.115	-68.7134	-12.2691

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