Attributes
UniProt ID
Protein Name
Prostaglandin reductase 1 H-dependent alkenal/one oxidoreductase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ZSV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1zsvA1e1zsvA2e1zsvB1e1zsvB2e1zsvC1e1zsvC2e1zsvD1e1zsvD2
ECOD domains from experimental PDB structures interacting with ligand CL