Ligand name: 2-azanyl-5-methyl-benzoic acid
PDB ligand accession: 5M0
DrugBank: n/a
PubChem: 76255
ChEMBL: n/a
InChI Key: NBUUUJWWOARGNW-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C(=O)O)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 5M0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_5M0	P66992	n/a