Ligand name: [3,4-bis(fluoranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
PDB ligand accession: ELQ
DrugBank: n/a
PubChem: 550711
ChEMBL: CHEMBL1451914
InChI Key: ZCPNSVBDWJVJSY-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc(c(c2)F)F
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLQ	Download	Experimental	e5slqD2	Rossmann-like	LigPlot