Ligand name: N~2~-(6-aminohexyl)-N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide
PDB ligand accession: 56P
DrugBank: n/a
PubChem: 122196493
ChEMBL: CHEMBL3635071
InChI Key: GEZZNJHDANMDNY-CYBMUJFWSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)N(CCCCCCN)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
5D1U	Download	Experimental	e5d1uA1 e5d1uA2	ADP-ribosylation Zincin-like	LigPlot