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:	N-acetylornithine carbamoyltransferase
ID:	AOTC_XANCP
AC:	Q8P8J2
Organism:	Xanthomonas campestris pv. campestris
Reign:	Bacteria
TaxID:	190485
EC Number:	2.1.3.9

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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:	27.458
Number of residues:	25
Including
Standard Amino Acids:	22
Non Standard Amino Acids:	2
Water Molecules:	1
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.163	384.750

% Hydrophobic	% Polar
51.75	48.25
According to VolSite

HET Code:	AN0
Formula:	C7H12NO3
Molecular weight:	158.175 g/mol
DrugBank ID:	-
Buried Surface Area:	54.24 %
Polar Surface area:	69.23 Å2

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

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Mass center Coordinates

X	Y	Z
110.048	42.4704	82.5459

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