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:	Acylhomoserine lactonase
ID:	I7HB71_9FLAO
AC:	I7HB71
Organism:	Chryseobacterium sp. StRB126
Reign:	Bacteria
TaxID:	878220
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:	18.474
Number of residues:	29
Including
Standard Amino Acids:	26
Non Standard Amino Acids:	2
Water Molecules:	1
Cofactors:
Metals:	ZN ZN

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Cavity properties

Ligandability	Volume (Å3)
0.105	590.625

% Hydrophobic	% Polar
47.43	52.57
According to VolSite

HET Code:	C6L
Formula:	C10H18NO4
Molecular weight:	216.254 g/mol
DrugBank ID:	DB07532
Buried Surface Area:	62.51 %
Polar Surface area:	89.46 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	2
Rings:	0
Aromatic rings:	0
Anionic atoms:	1
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	8

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Mass center Coordinates

X	Y	Z
7.95713	-0.926267	-55.2351

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