Ligand name: 1-amino-9,10-dioxo-4-[(4-sulfamoylphenyl)amino]-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: M4M
DrugBank: n/a
PubChem: 3356666
ChEMBL: CHEMBL2163818
InChI Key: RRARWTAYDLOASH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)O)Nc4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of proteins that are targets for M4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60760_M4M	O60760	n/a