Ligand name: (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO[C]CHROMENE-9-CARBOXYLIC ACID
PDB ligand accession: AJA
DrugBank: DB12193
PubChem: 3083542
ChEMBL: CHEMBL456341
InChI Key: YCHYFHOSGQABSW-RTBURBONSA-N
SMILES: CCCCCCC(C)(C)c1cc(c2c(c1)OC(C3C2CC(=CC3)C(=O)O)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for DB12193

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_AJA P37231 n/a