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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IKI	Download	Experimental	e5ikiB1	Cytochrome P450	LigPlot