Ligand name: (5beta)-11-hydroxyabieta-7,9(11),13-triene-6,12-dione
PDB ligand accession: 1WO
DrugBank: n/a
PubChem: 73588
ChEMBL: CHEMBL235195
InChI Key: FNNZMRSRVYUVQT-AZUAARDMSA-N
SMILES: CC(C)C1=CC2=CC(=O)C3C(CCCC3(C2=C(C1=O)O)C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 1WO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_1WO P14324 n/a