Ligand name: (8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid
PDB ligand accession: MUF
DrugBank: DB08220
PubChem: 9845059
ChEMBL: n/a
InChI Key: RPNNXCYIESWDSC-JRZBRKEGSA-N
SMILES: CC12CCC3C(C1CCC2C(=O)c4ccc(cc4)O)CC=C5C3(CCC(=C5)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BEJ	Download	Experimental	e3bejA1 e3bejB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot