Ligand name: 2-(4-acetylpiperazin-1-yl)-N-(4-cyclopropylpyridin-3-yl)acetamide
PDB ligand accession: PVR
DrugBank: n/a
PubChem: 156906796
ChEMBL: n/a
InChI Key: QSGGZCHNCXCCMN-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)CC(=O)Nc2cnccc2C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
7GGZ	Download	Experimental	e7ggzA2	cradle loop barrel	LigPlot