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

ClassyFire chemical classification:

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

List of proteins that are targets for 1YL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_1YL	P22303	n/a