Attributes
UniProt ID
Protein Name
Cellular retinoic acid-binding protein 2
Ligand Name
3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGGVUZHIUHCATB-OOUGZNGESA-N
SMILES
CC(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2CBS
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Color Legend
Unassigned regionsLigand / hetero atomse2cbsA1