Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
Ligand clusters for UniProt code P51452
Ligand clusters for P51452: Dual specificity protein phosphatase 3 OS=Homo sapiens GN=DUSP3 PE=1 SV=1
2 ligand clusters
Cluster 1.
2 ligand types
2 ligands
Cluster 2.
1 ligand type
1 ligand
Representative protein: 3f81A
Structures
PDB
Schematic diagram
3f81
A
1vhr
A
Cluster 1 contains 2 ligand types
Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
EPE × 1
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB code:
1vhr
(A).
2. Ligand:
STT × 1
2-[(5~{e})-5-[[3-[4-(2-Fluoranylphenoxy)phenyl]-1- Phenyl-Pyrazol-4-Yl]methylidene]-4-
Oxidanylidene-2- Sulfanylidene-1,3-Thiazolidin-3-Yl]ethanesulfonic acid
PDB code:
3f81
(A).
Cluster 2 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
STT × 1
2-[(5~{e})-5-[[3-[4-(2-Fluoranylphenoxy)phenyl]-1- Phenyl-Pyrazol-4-Yl]methylidene]-4-
Oxidanylidene-2- Sulfanylidene-1,3-Thiazolidin-3-Yl]ethanesulfonic acid
PDB code:
3f81
(A).