Attributes
UniProt ID
Protein Name
Cellular retinoic acid-binding protein 2
Ligand Name
(~{E})-3-[4-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)phenyl]prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBXGBVMKROHWAL-KPKJPENVSA-N
SMILES
CC(C)N1CCC(c2c1ccc(c2)c3ccc(cc3)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: 7AA0
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Color Legend
Unassigned regionsLigand / hetero atomse7aa0AAA1e7aa0BBB1