Ligand name: (8alpha,10alpha,13alpha)-6-methylideneandrosta-1,4-diene-3,17-dione
PDB ligand accession: EXM
DrugBank: DB00990
PubChem: 60198
ChEMBL: CHEMBL1200374
InChI Key: BFYIZQONLCFLEV-DAELLWKTSA-N
SMILES: CC12CCC3C(C1CCC2=O)CC(=C)C4=CC(=O)C=CC34C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Androstane steroids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S7S	Download	Experimental	e3s7sA1	Cytochrome P450	LigPlot