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:	Aminotransferase
ID:	A8R0K5_9ACTN
AC:	A8R0K5
Organism:	Streptomyces pactum
Reign:	Bacteria
TaxID:	68249
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
C	8 %
D	92 %

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Ligand binding site composition:

B-Factor:	25.388
Number of residues:	28
Including
Standard Amino Acids:	26
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.749	945.000

% Hydrophobic	% Polar
38.93	61.07
According to VolSite

HET Code:	PLP
Formula:	C8H8NO6P
Molecular weight:	245.126 g/mol
DrugBank ID:	DB00114
Buried Surface Area:	59.01 %
Polar Surface area:	132.42 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	1
Rings:	1
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	4

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Mass center Coordinates

X	Y	Z
12.9281	0.157875	55.3999

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