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:

List of proteins that are targets for PVR

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