Ligand name: 2-amino-6-methylbenzoic acid
PDB ligand accession: 6M1
DrugBank: n/a
PubChem: 151210
ChEMBL: n/a
InChI Key: XHYVBIXKORFHFM-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C(=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 6M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_6M1	P66992	n/a