Ligand name: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
PDB ligand accession: FIT
DrugBank: DB01216
PubChem: 57363
ChEMBL: CHEMBL710
InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N
SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
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 P51857

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G1R	Download	Experimental	e3g1rB1	TIM beta/alpha-barrel	LigPlot