Ligand name: 2-azanyl-4-methyl-benzoic acid
PDB ligand accession: 4M0
DrugBank: n/a
PubChem: 75316
ChEMBL: CHEMBL3934153
InChI Key: RPGKFFKUTVJVPY-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)N)C(=O)O

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 4M0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_4M0	P66992	n/a
2	P27915_4M0	P27915	n/a