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:	D-amino-acid oxidase
ID:	OXDA_HUMAN
AC:	P14920
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	1.4.3.3

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Chains:

Chain Name:	Percentage of Residues within binding site
C	100 %

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Ligand binding site composition:

B-Factor:	44.013
Number of residues:	34
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:	FAD
Metals:

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Cavity properties

Ligandability	Volume (Å3)
1.401	546.750

% Hydrophobic	% Polar
63.58	36.42
According to VolSite

HET Code:	3LD
Formula:	C12H11N2O2
Molecular weight:	215.228 g/mol
DrugBank ID:	-
Buried Surface Area:	72.43 %
Polar Surface area:	64.52 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	1
Rings:	2
Aromatic rings:	1
Anionic atoms:	1
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	3

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Mass center Coordinates

X	Y	Z
67.9266	67.9125	8.45219

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