Ligand name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanenitrile
PDB ligand accession: S5J
DrugBank: n/a
PubChem: 2741922
ChEMBL: CHEMBL231605
InChI Key: CMNAMTJQXKKSGP-UHFFFAOYSA-N
SMILES: COc1ccccc1N2CCN(CC2)CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
5SM5	Download	Experimental	e5sm5D2	Rossmann-like	LigPlot