Ligand name: 1-[bis(4-fluorophenyl)methyl]-4-(1H-1,2,4-triazol-1-ylcarbonyl)piperazine
PDB ligand accession: F4P
DrugBank: n/a
PubChem: 44593853
ChEMBL: CHEMBL1232635
InChI Key: UIOVHJYJUUSVIG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)F)N3CCN(CC3)C(=O)n4cncn4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6IBG9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JWE	Download	Experimental	e3jweA2 e3jweB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot