Ligand name: 3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxodecahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid
PDB ligand accession: P9A
DrugBank: DB08366
PubChem: 16086836
ChEMBL: CHEMBL1235122
InChI Key: XADCWKSMHQPTGH-OFBLZTNGSA-N
SMILES: CC12CC34CCC(=O)C(C3C(O1)CC2C4)(C)CCC(=O)Nc5c(ccc(c5O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB08366

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AAI5_P9A	P0AAI5	n/a