Ligand name: N-[1-(5-{[2-(4-fluorophenoxy)ethyl]sulfanyl}-4-[(4-fluorophenyl)methyl]-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide
PDB ligand accession: ZVW
DrugBank: n/a
PubChem: 71307936
ChEMBL: n/a
InChI Key: SZVUNXFRJYHQBI-KRWDZBQOSA-N
SMILES: CC(c1nnc(n1Cc2ccc(cc2)F)SCCOc3ccc(cc3)F)NC(=O)c4ccccc4C(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
4BFW	Download	Experimental	e4bfwA2 e4bfwB2	P-loop domains-like P-loop domains-like	LigPlot