Ligand name: Dihydrotanshinone I
PDB ligand accession: 1YL
DrugBank: n/a
PubChem: 11425923
ChEMBL: CHEMBL227075
InChI Key: HARGZZNYNSYSGJ-JTQLQIEISA-N
SMILES: Cc1cccc2c1ccc3c2C(=O)C(=O)C4=C3OCC4C
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 P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M0E	Download	Experimental	e4m0eA1 e4m0eB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot