Attributes
UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
(2~{R})-6,6,9,9-tetramethylspiro[3,4,7,8-tetrahydrobenzo[g]chromene-2,2'-3,4-dihydrochromene]-6'-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWUCHLRCLVDMCC-SANMLTNESA-N
SMILES
CC1(CCC(c2c1cc3c(c2)OC4(CCc5cc(ccc5O4)C(=O)O)CC3)(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5LYQ
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Color Legend
Unassigned regionsLigand / hetero atomse5lyqA1