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Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
2-[(2S)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWMHMGFGCLBSAY-SFHVURJKSA-N
SMILES
CC(=O)OC(C)(C)C1Cc2cc3c(cc2O1)OC(=O)C(=C3)C(C)(C)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PCU
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Color Legend
Unassigned regionsLigand / hetero atomse3pcuA1
ECOD domains from experimental PDB structures interacting with ligand LX8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19793n/aLX83pcue3pcuA1A:229-458