Ligand name: ~{N}-[(4-fluorophenyl)methyl]-~{N}-(1~{H}-1,2,4-triazol-5-ylmethyl)thiophene-2-sulfonamide
PDB ligand accession: HZT
DrugBank: n/a
PubChem: 46209555
ChEMBL: n/a
InChI Key: UGVZRLMKBSBNEC-UHFFFAOYSA-N
SMILES: c1cc(sc1)S(=O)(=O)N(Cc2ccc(cc2)F)Cc3[nH]ncn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QEJ	Download	Experimental	e6qejA1 e6qejA2	Creatinase/aminopeptidase-like HTH	LigPlot