Ligand name: 4-[[4-azanyl-3-(4-cyclohexylpiperazin-1-yl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzoic acid
PDB ligand accession: AQ6
DrugBank: DB18052
PubChem: 91826737
ChEMBL: CHEMBL4556229
InChI Key: YLGUWQFLCMWHDK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)N4CCN(CC4)C5CCCCC5)Nc6ccc(cc6)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for AQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_AQ6	P04629	n/a