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:	Protocatechuate 3,4-dioxygenase alpha chain	Protocatechuate 3,4-dioxygenase beta chain
ID:	PCXA_PSEPU	PCXB_PSEPU
AC:	P00436	P00437
Organism:	Pseudomonas putida
Reign:	Bacteria
TaxID:	303
EC Number:	1.13.11.3

---

Chains:

Chain Name:	Percentage of Residues within binding site
D	41 %
P	59 %

---

Ligand binding site composition:

B-Factor:	14.810
Number of residues:	25
Including
Standard Amino Acids:	20
Non Standard Amino Acids:	1
Water Molecules:	4
Cofactors:
Metals:	FE

---

Cavity properties

Ligandability	Volume (Å3)
0.355	479.250

% Hydrophobic	% Polar
42.96	57.04
According to VolSite

HET Code:	4HP
Formula:	C8H7O3
Molecular weight:	151.139 g/mol
DrugBank ID:	-
Buried Surface Area:	74.13 %
Polar Surface area:	60.36 Å2

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

---

Mass center Coordinates

X	Y	Z
-14.9068	-11.2681	40.8682

• 2D View
• 3D View