DrugDomain logoDrugDomain

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

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Structure: 1V3U
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Color Legend
Unassigned regionsLigand / hetero atomse1v3uA1e1v3uA2e1v3uB1e1v3uB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EQZ5n/aCL1v3ue1v3uA2A:113-294
Q9EQZ5n/aCL1v3ue1v3uB1B:1-112,B:295-329
Q9EQZ5n/aCL1v3ve1v3vA1A:1-112,A:295-329
Q9EQZ5n/aCL1v3ve1v3vA2A:113-294
Q9EQZ5n/aCL1v3ve1v3vB1B:2-112,B:295-329
Q9EQZ5n/aCL1v3ve1v3vB2B:113-294