Ligand name: 1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonic acid
PDB ligand accession: J0V
DrugBank: n/a
PubChem: 125782
ChEMBL: CHEMBL1621346
InChI Key: UJCACMLMPLLRGW-UHFFFAOYSA-N
SMILES: Cc1c2c(oc1S(=O)(=O)O)-c3ccc4c(c3C(=O)C2=O)CCCC4(C)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 P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PXF	Download	Experimental	e6pxfA1	Cysteine proteinases-like	LigPlot