Ligand name: 3-PROPYL-5-(3-PYRIDYL)-1H-PYRAZIN-2-ONE
PDB ligand accession: V2Z
DrugBank: n/a
PubChem: 14775256
ChEMBL: n/a
InChI Key: ZKLHKFWUNCAKLE-UHFFFAOYSA-N
SMILES: CCCC1=NC(=CNC1=O)c2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for V2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_V2Z P34913 n/a