Ligand name: N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-N~2~-methyl-D-alaninamide
PDB ligand accession: 56Q
DrugBank: n/a
PubChem: 92044070
ChEMBL: CHEMBL3634955
InChI Key: WVQNSSTZICUBDI-MRVPVSSYSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)N(C)C(C)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5D1S	Download	Experimental	e5d1sA1 e5d1sA2	Zincin-like ADP-ribosylation	LigPlot