Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Protein Data Bank Entry:

1w6y

2.100 Å

X-ray

2004-08-25

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Steroid Delta-isomerase
ID:SDIS_PSEPU
AC:P07445
Organism:Pseudomonas putida
Reign:Bacteria
TaxID:303
EC Number:5.3.3.1


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:29.998
Number of residues:26
Including
Standard Amino Acids: 26
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.806357.750

% Hydrophobic% Polar
58.4941.51
According to VolSite

Ligand :
1w6y_1 Structure
HET Code: EQU
Formula: C18H18O2
Molecular weight: 266.334 g/mol
DrugBank ID: DB03515
Buried Surface Area:56.86 %
Polar Surface area: 37.29 Å2
Number of
H-Bond Acceptors: 2
H-Bond Donors: 1
Rings: 4
Aromatic rings: 2
Anionic atoms: 0
Cationic atoms: 0
Rule of Five Violation: 0
Rotatable Bonds: 0

Mass center Coordinates

XYZ
14.103760.16118.82525


Binding mode :
What is Poseview ?
  • 2D View
  • 3D View
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
O1OHTYR- 162.56146.91H-Bond
(Protein Donor)
C5CG1VAL- 204.010Hydrophobic
C19CD1LEU- 614.210Hydrophobic
C18CG1VAL- 664.320Hydrophobic
C4CG2VAL- 884.440Hydrophobic
C18CG1VAL- 884.080Hydrophobic
C19CG1VAL- 883.960Hydrophobic
C25CEMET- 903.610Hydrophobic
C24CD1LEU- 994.390Hydrophobic
C11CD1LEU- 993.640Hydrophobic
C10CG2VAL- 1014.330Hydrophobic
C1CEMET- 1164.140Hydrophobic
C2CBALA- 1184.180Hydrophobic
C24CH2TRP- 1203.920Hydrophobic