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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:

1fdt

2.200 Å

X-ray

1996-06-28

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Estradiol 17-beta-dehydrogenase 1
ID:DHB1_HUMAN
AC:P14061
Organism:Homo sapiens
Reign:Eukaryota
TaxID:9606
EC Number:1.1.1.62


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:20.304
Number of residues:27
Including
Standard Amino Acids: 27
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
1.3621086.750

% Hydrophobic% Polar
40.0659.94
According to VolSite

Ligand :
1fdt_1 Structure
HET Code: EST
Formula: C18H24O2
Molecular weight: 272.382 g/mol
DrugBank ID: DB00783
Buried Surface Area:74.05 %
Polar Surface area: 40.46 Å2
Number of
H-Bond Acceptors: 2
H-Bond Donors: 2
Rings: 4
Aromatic rings: 1
Anionic atoms: 0
Cationic atoms: 0
Rule of Five Violation: 0
Rotatable Bonds: 0

Mass center Coordinates

XYZ
45.56546.045841.0903


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
O17OGSER- 1423.15159.88H-Bond
(Protein Donor)
C12CBVAL- 1433.670Hydrophobic
C11CD1LEU- 1494.020Hydrophobic
C18CD1LEU- 1493.340Hydrophobic
C1CD2LEU- 1494.270Hydrophobic
O17OHTYR- 1553.17141.43H-Bond
(Protein Donor)
C18CE2TYR- 1553.770Hydrophobic
C14CBPRO- 1874.480Hydrophobic
C15CGGLU- 1943.940Hydrophobic
C6CZTYR- 2184.460Hydrophobic
O3NE2HIS- 2212.96167.24H-Bond
(Protein Donor)
C6CBSER- 2223.790Hydrophobic
C4CG2VAL- 2254.110Hydrophobic
C5CG1VAL- 2254.060Hydrophobic
C7CE1PHE- 2263.830Hydrophobic
C16CZPHE- 2263.880Hydrophobic
C15CE1PHE- 2263.490Hydrophobic
C3CEMET- 2793.730Hydrophobic