Ligand name: 4-amino-3-methyl-N-(propan-2-yl)benzamide
PDB ligand accession: VV0
DrugBank: n/a
PubChem: 16773446
ChEMBL: n/a
InChI Key: RXNCBCWEWIPAST-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1N)C(=O)NC(C)C

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 VV0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VV0	P32357	n/a
2	P33334_VV0	P33334	n/a