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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:

5f56

2.300 Å

X-ray

2015-12-04

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Single-stranded-DNA-specific exonuclease
ID:D0EM60_DEIRD
AC:D0EM60
Organism:Deinococcus radiodurans
Reign:Bacteria
TaxID:1299
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:56.158
Number of residues:21
Including
Standard Amino Acids: 20
Non Standard Amino Acids: 0
Water Molecules: 1
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.691243.000

% Hydrophobic% Polar
66.6733.33
According to VolSite

Ligand :
5f56_1 Structure
HET Code: ALA_ASP_LEU_PRO_PHE
Formula: C27H38N5O8
Molecular weight: 560.619 g/mol
DrugBank ID: -
Buried Surface Area:38.3 %
Polar Surface area: 215.5 Å2
Number of
H-Bond Acceptors: 8
H-Bond Donors: 4
Rings: 2
Aromatic rings: 1
Anionic atoms: 2
Cationic atoms: 1
Rule of Five Violation: 2
Rotatable Bonds: 14

Mass center Coordinates

XYZ
40.9583365.475464.459


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
CD2CBPRO- 5533.420Hydrophobic
CD1CGARG- 5544.460Hydrophobic
CE2CBARG- 5544.490Hydrophobic
CE2CEMET- 5573.870Hydrophobic
CBCG2VAL- 5723.950Hydrophobic
CE1CG1VAL- 5723.790Hydrophobic
CD2CZTYR- 5753.750Hydrophobic
CGCBTYR- 5753.490Hydrophobic
CE1CD2LEU- 5763.750Hydrophobic
OD1NZLYS- 6293.02135.43H-Bond
(Protein Donor)
OD2NZLYS- 6292.83147.21H-Bond
(Protein Donor)
ONZLYS- 6292.87164.44H-Bond
(Protein Donor)
OXTNLYS- 6293.21154.13H-Bond
(Protein Donor)
OD1NZLYS- 6293.020Ionic
(Protein Cationic)
OD2NZLYS- 6292.830Ionic
(Protein Cationic)
OOG1THR- 6302.94153.94H-Bond
(Protein Donor)
ONTHR- 6302.85146.64H-Bond
(Protein Donor)