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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Protein Data Bank Entry:

5eja

1.600 Å

X-ray

2015-11-01

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
ID:MEND_ECOLI
AC:P17109
Organism:Escherichia coli
Reign:Bacteria
TaxID:83333
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
G30 %
H70 %


Ligand binding site composition:

B-Factor:14.782
Number of residues:53
Including
Standard Amino Acids: 49
Non Standard Amino Acids: 1
Water Molecules: 3
Cofactors:
Metals: MN

Cavity properties

LigandabilityVolume (Å3)
1.1771336.500

% Hydrophobic% Polar
48.7451.26
According to VolSite

Ligand :
5eja_7 Structure
HET Code: TD6
Formula: C16H21N4O10P2S
Molecular weight: 523.371 g/mol
DrugBank ID: -
Buried Surface Area:79.79 %
Polar Surface area: 285.67 Å2
Number of
H-Bond Acceptors: 13
H-Bond Donors: 2
Rings: 2
Aromatic rings: 2
Anionic atoms: 4
Cationic atoms: 1
Rule of Five Violation: 2
Rotatable Bonds: 12

Mass center Coordinates

XYZ
-32.463926.0096-112.75


Binding mode :
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Binding mode
BioSolveIT Image generated by PoseView
Protein
Binding Site
Ligand
Interaction pattern
hydrophobic (CA)
aromatic (CZ)
hydrogen bond acceptor (O)
hydrogen bond acceptor/donor (OG)
hydrogen bond donor (N)
positively ionized (NZ)
negatively ionized (OD1)
metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT
BioSolveIT


LigandProteinInteraction
AtomAtomResidueDistance
(Å)
Angle (°)Type
CM4CGPRO- 303.610Hydrophobic
N1'OE2GLU- 553.07138.43H-Bond
(Ligand Donor)
N1'OE1GLU- 552.86158.2H-Bond
(Ligand Donor)
C5'CG2THR- 784.040Hydrophobic
CM2CBTHR- 814.490Hydrophobic
CM2CBALA- 824.270Hydrophobic
OL3ND2ASN- 1173.04148.95H-Bond
(Protein Donor)
S1CBSER- 3913.560Hydrophobic
C7CBSER- 3913.890Hydrophobic
O3BOGSER- 3912.59149.3H-Bond
(Protein Donor)
OL2NSER- 3912.86157.34H-Bond
(Protein Donor)
O2BNLEU- 3923.02149.24H-Bond
(Protein Donor)
OL2CZARG- 3953.770Ionic
(Protein Cationic)
OL3CZARG- 3953.390Ionic
(Protein Cationic)
OL2NH1ARG- 3952.89166.34H-Bond
(Protein Donor)
OL3NH1ARG- 3953.3128.4H-Bond
(Protein Donor)
OL3NH2ARG- 3952.62167.71H-Bond
(Protein Donor)
OL2NH2ARG- 4132.8160.68H-Bond
(Protein Donor)
OL3NH2ARG- 4133.39131.16H-Bond
(Protein Donor)
OL3NH1ARG- 4133.15138.75H-Bond
(Protein Donor)
OL2CZARG- 4133.810Ionic
(Protein Cationic)
OL3CZARG- 4133.660Ionic
(Protein Cationic)
C13CBSER- 4163.420Hydrophobic
N4'OSER- 4163.02159.01H-Bond
(Ligand Donor)
S1CG2ILE- 4184.30Hydrophobic
C5'CG1ILE- 4184.230Hydrophobic
CM2CG1ILE- 4184.220Hydrophobic
CM4CD1ILE- 4183.720Hydrophobic
C7CD1ILE- 41840Hydrophobic
N3'NILE- 4183.11163.04H-Bond
(Protein Donor)
CM2CBASP- 4193.670Hydrophobic
C6CD1LEU- 4434.390Hydrophobic
C7CBLEU- 4434.170Hydrophobic
O1ANLEU- 4432.98164.85H-Bond
(Protein Donor)
O2ANSER- 4442.95150.05H-Bond
(Protein Donor)
O2AOGSER- 4442.79156.45H-Bond
(Protein Donor)
CM2CE2TYR- 4473.780Hydrophobic
O1BND2ASN- 4693.11142H-Bond
(Protein Donor)
O1BNGLN- 4732.97157.37H-Bond
(Protein Donor)
S1CG2ILE- 4743.660Hydrophobic
C6CG2ILE- 4744.40Hydrophobic
O3BNILE- 4743165.62H-Bond
(Protein Donor)
C6CE2PHE- 4754.080Hydrophobic
CM4CE2PHE- 4754.120Hydrophobic
O1AMN MN- 6022.090Metal Acceptor
O1BMN MN- 6022.10Metal Acceptor