Ligand name: 17-METHYL-17-ALPHA-DIHYDROEQUILENIN
PDB ligand accession: 17M
DrugBank: DB06871
PubChem: 9549180
ChEMBL: n/a
InChI Key: FQMQOMRDADWGJJ-GBESFXJTSA-N
SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2(C)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B1Z	Download	Experimental	e2b1zA1 e2b1zB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot