Ligand name: N-{(1S)-3-[(5S)-5-tert-butyl-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1-ethoxy-1-oxido-1,4-dihydro-2,4,1-benzodiazaphosphinin-7-yl}methanesulfonamide
PDB ligand accession: 0NQ
DrugBank: n/a
PubChem: 135566716
ChEMBL: CHEMBL4065034
InChI Key: FKLYVKZFUGOUQH-GOKJBEJGSA-N
SMILES: CCOP1(=O)c2cc(ccc2NC(=N1)C3=C(C(N(C3=O)CCC(C)(C)C)C(C)(C)C)O)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein O92972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EAW	Download	Experimental	e4eawA1 e4eawA2 e4eawB3 e4eawB4	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases	LigPlot