Attributes
UniProt ID
Protein Name
Retinoic acid receptor alpha
Ligand Name
4-{(E)-2-[5,5-dimethyl-8-(phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCADIXLLWMXYKW-CMDGGOBGSA-N
SMILES
CC1(CC=C(c2c1ccc(c2)C=Cc3ccc(cc3)C(=O)O)C#Cc4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3KMZ
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Color Legend
Unassigned regionsLigand / hetero atomse3kmzA1e3kmzB1