Ligand name: 4-methanoyl-~{N}-[(1-methylpyrazol-4-yl)methyl]benzamide
PDB ligand accession: V3K
DrugBank: n/a
PubChem: 146636220
ChEMBL: n/a
InChI Key: OAHCODILUFYPHA-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)CNC(=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 V3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_V3K	P31947	n/a