Ligand name: 1-{4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T6Y
DrugBank: n/a
PubChem: 60645778
ChEMBL: n/a
InChI Key: KIKCPJKIAGFHCO-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)Cc2ccc(s2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5RFH	Download	Experimental	e5rfhA1	cradle loop barrel	LigPlot