Ligand name: 1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
PDB ligand accession: X9N
DrugBank: n/a
PubChem: 976016
ChEMBL: n/a
InChI Key: IYDDEPAMENQFDL-UHFFFAOYSA-N
SMILES: CCCC(=O)c1ccc(c(c1)F)N2CCN(CC2)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F0W	Download	Experimental	e8f0wA2 e8f0wB1 e8f0wB2 e8f0wA1 e8f0wA2 e8f0wB1 e8f0wB2	SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot