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:	Succinyl-CoA:acetate CoA-transferase
ID:	SCACT_ACEAC
AC:	B3EY95
Organism:	Acetobacter aceti
Reign:	Bacteria
TaxID:	435
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:	17.445
Number of residues:	55
Including
Standard Amino Acids:	48
Non Standard Amino Acids:	0
Water Molecules:	7
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.956	671.625

% Hydrophobic	% Polar
43.22	56.78
According to VolSite

HET Code:	0T1
Formula:	C22H34N7O16P3
Molecular weight:	745.464 g/mol
DrugBank ID:	-
Buried Surface Area:	47.31 %
Polar Surface area:	387.31 Å2

Number of
H-Bond Acceptors:	20
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	18

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Mass center Coordinates

X	Y	Z
-6.98041	13.3304	-25.7959

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