Ligand name: N-hydroxy-4-({[(pyridin-3-yl)methyl][(2,3,4,5-tetrafluorophenyl)sulfonyl]amino}methyl)benzamide
PDB ligand accession: TO3
DrugBank: n/a
PubChem: 155144635
ChEMBL: CHEMBL5075135
InChI Key: HBOMISXRZUHCSH-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)c3cc(c(c(c3F)F)F)F
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 A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JOM	Download	Experimental	e7jomA1 e7jomB1	HAD domain-related HAD domain-related	LigPlot