DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde oxidase
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: 7OPN
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Color Legend
Unassigned regionsLigand / hetero atomse7opnA1e7opnA2e7opnA3e7opnA4e7opnA5e7opnA6e7opnA7e7opnB1e7opnB2e7opnB3e7opnB4e7opnB5e7opnB6e7opnB7
ECOD domains from experimental PDB structures interacting with ligand DB00481
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06278DB00481RAL7opne7opnA6A:422-542
Q06278DB00481RAL7opne7opnB6B:422-542
Q06278DB00481RAL7orce7orcA6A:422-542
Q06278DB00481RAL7orce7orcB6B:422-542