Ligand name: methyl 4-[(4-methylpiperazin-1-yl)methyl]benzoate
PDB ligand accession: 54V
DrugBank: n/a
PubChem: 782222
ChEMBL: n/a
InChI Key: MEYCYFIWDAQKQK-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)C(=O)OC
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CUB	Download	Experimental	e5cubA1	Bromodomain-like	LigPlot