DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin reductase 1 H-dependent alkenal/one oxidoreductase
Ligand Name
RALOXIFENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZUITABIAKMVPG-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCCC5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2Y05
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Color Legend
Unassigned regionsLigand / hetero atomse2y05A1e2y05A2e2y05B1e2y05B2e2y05C1e2y05C2e2y05D1e2y05D2
ECOD domains from experimental PDB structures interacting with ligand DB00481
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14914DB00481RAL2y05e2y05A2A:113-294
Q14914DB00481RAL2y05e2y05B1B:2-112,B:295-329