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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O35795

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CD3	Download	Experimental	e4cd3A5 e4cd3A6	Ribonuclease H-like Ribonuclease H-like	LigPlot
4CD1	Download	Experimental	e4cd1A1 e4cd1A2	Ribonuclease H-like Ribonuclease H-like	LigPlot