Ligand name: (2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE
PDB ligand accession: 915
DrugBank: DB07290
PubChem: 4369384
ChEMBL: CHEMBL204593
InChI Key: LUCFRFDOOYLALP-CYBMUJFWSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)NC(C2CCOCC2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YQY	Download	Experimental	e1yqyA2 e1yqyA1	Zincin-like ADP-ribosylation	LigPlot