Ligand name: N-[1-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide
PDB ligand accession: ZVU
DrugBank: n/a
PubChem: 71307934
ChEMBL: n/a
InChI Key: WAMHSAKMZVUOGV-LBPRGKRZSA-N
SMILES: CC(c1nnc(n1C)SCc2ccc(cc2)F)NC(=O)c3ccccc3C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63810

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BFU	Download	Experimental	e4bfuA2 e4bfuB2	P-loop domains-like P-loop domains-like	LigPlot