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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for AJA

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