Ligand name: ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide
PDB ligand accession: LV7
DrugBank: n/a
PubChem: 242951
ChEMBL: n/a
InChI Key: QECAIFFXHWSKAI-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1C(=O)NN

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 LV7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_LV7	Q8WS26	n/a