Ligand name: METHYL 2-[({[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
PDB ligand accession: 1MM
DrugBank: n/a
PubChem: 52999
ChEMBL: CHEMBL1229749
InChI Key: RSMUVYRMZCOLBH-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC

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 1MM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17597_1MM	P17597	n/a
2	P07342_1MM	P07342	n/a
3	G9I933_1MM	G9I933	n/a