Ligand name: [4-({5-amino-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenoxy]acetic acid
PDB ligand accession: M4G
DrugBank: n/a
PubChem: 145998263
ChEMBL: CHEMBL4476380
InChI Key: QQXWNIAQCDPFCH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)n2c(nc(n2)Nc3ccc(cc3)S(=O)(=O)N)N)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for M4G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_M4G	O60674	n/a