Ligand name: Abietic acid
PDB ligand accession: A9H
DrugBank: n/a
PubChem: 10569
ChEMBL: CHEMBL71893
InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N
SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for A9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06069_A9H	Q06069	n/a