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:	Primary amine oxidase, liver isozyme
ID:	AOCX_BOVIN
AC:	Q29437
Organism:	Bos taurus
Reign:	Eukaryota
TaxID:	9913
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:	25.410
Number of residues:	26
Including
Standard Amino Acids:	23
Non Standard Amino Acids:	2
Water Molecules:	1
Cofactors:
Metals:	CU

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Cavity properties

Ligandability	Volume (Å3)
1.298	965.250

% Hydrophobic	% Polar
53.50	46.50
According to VolSite

HET Code:	CLU
Formula:	C9H10Cl2N3
Molecular weight:	231.102 g/mol
DrugBank ID:	DB00575
Buried Surface Area:	71.42 %
Polar Surface area:	38.03 Å2

Number of
H-Bond Acceptors:	0
H-Bond Donors:	3
Rings:	2
Aromatic rings:	1
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	0
Rotatable Bonds:	1

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Mass center Coordinates

X	Y	Z
35.2397	-10.8446	42.2997

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