Ligand name: N-(3-aminophenyl)acetamide
PDB ligand accession: N3M
DrugBank: n/a
PubChem: 7604
ChEMBL: CHEMBL1606123
InChI Key: PEMGGJDINLGTON-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)N

ClassyFire chemical classification:

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

List of proteins that are targets for N3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_N3M	P30405	n/a