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

ClassyFire chemical classification:

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

List of proteins that are targets for PVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PVR	P0DTD1	n/a