Attributes
UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
(5S,6S,9R,13R)-2,3-didehydro-5,6,7,8,9,10,11,12,13,14-decahydroretinoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IUMIJQXLDMMXRF-BDXSIMOUSA-N
SMILES
CC1CC=CC(C1CCC(C)CCCC(C)CC(=O)O)(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: 4ZSH
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Color Legend
Unassigned regionsLigand / hetero atomse4zshA1