Ligand name: 1-AMINO-4-(3-METHYLPHENYL)AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE
PDB ligand accession: 8E9
DrugBank: n/a
PubChem: 21130371
ChEMBL: CHEMBL1207842
InChI Key: AYMOWRNYHLSUHI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Nc2cc(c(c3c2C(=O)c4ccccc4C3=O)N)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8E9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35795_8E9	O35795	n/a