Ligand name: 4-methanoyl-~{N}-(1-methylpyrazol-3-yl)benzamide
PDB ligand accession: V2T
DrugBank: n/a
PubChem: 155923759
ChEMBL: n/a
InChI Key: UNHIRXLYGSCEKF-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)NC(=O)c2ccc(cc2)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for V2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_V2T	P31947	n/a