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:	Peptide deformylase 1B, chloroplastic/mitochondrial
ID:	DEF1B_ARATH
AC:	Q9FUZ2
Organism:	Arabidopsis thaliana
Reign:	Eukaryota
TaxID:	3702
EC Number:	3.5.1.88

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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:	47.797
Number of residues:	27
Including
Standard Amino Acids:	26
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	ZN

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Cavity properties

Ligandability	Volume (Å3)
1.035	371.250

% Hydrophobic	% Polar
57.27	42.73
According to VolSite

HET Code:	BB4
Formula:	C10H9BrN2O2
Molecular weight:	269.095 g/mol
DrugBank ID:	-
Buried Surface Area:	72.22 %
Polar Surface area:	65.12 Å2

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

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Mass center Coordinates

X	Y	Z
-1.63307	19.4795	-28.8945

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