Ligand name: N-[1-(4-methyl-5-{[2-(2-methylphenoxy)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide
PDB ligand accession: ZVV
DrugBank: n/a
PubChem: 71307935
ChEMBL: n/a
InChI Key: AERPCBWEQRGXHO-HNNXBMFYSA-N
SMILES: Cc1ccccc1OCCSc2nnc(n2C)C(C)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
4BFV	Download	Experimental	e4bfvA2 e4bfvB2	P-loop domains-like P-loop domains-like	LigPlot