DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
(~{E})-3-[3-(2-methyl-3-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OOQAHTQNBHHYCI-ACCUITESSA-N
SMILES
Cc1c(cccc1c2cc(ccc2O)C=CC(=O)O)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MMW
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Color Legend
Unassigned regionsLigand / hetero atomse5mmwA1
ECOD domains from experimental PDB structures interacting with ligand SJZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19793n/aSJZ5mmwe5mmwA1A:229-457