Ligand name: 2-chloro-N-[1-(5-{[2-(4-fluorophenoxy)ethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]benzamide
PDB ligand accession: ZVT
DrugBank: n/a
PubChem: 71307933
ChEMBL: n/a
InChI Key: AJRDSERGUKXARL-ZDUSSCGKSA-N
SMILES: CC(c1nnc(n1C)SCCOc2ccc(cc2)F)NC(=O)c3ccccc3Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
4BFT	Download	Experimental	e4bftA1 e4bftB2	P-loop domains-like P-loop domains-like	LigPlot