Ligand name: 2-AMINO-BENZAMIDE
PDB ligand accession: 2AE
DrugBank: n/a
PubChem: 6942
ChEMBL: CHEMBL43175
InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)N

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 2AE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_2AE	P07900	n/a