Ligand name: (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one
PDB ligand accession: TUS
DrugBank: n/a
PubChem: 3081431
ChEMBL: CHEMBL5315131
InChI Key: KENSGCYKTRNIST-RVUAFKSESA-N
SMILES: CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A1X8XLE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W9L	Download	Experimental	e6w9lA1	Nuclear receptor ligand-binding domain	LigPlot