Ligand name: 2-azanyl-3-methyl-benzoic acid
PDB ligand accession: 3M0
DrugBank: n/a
PubChem: 78101;14083659;
ChEMBL: n/a
InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N)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 3M0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_3M0	Q8WWQ0	n/a
2	P66992_3M0	P66992	n/a