Ligand name: ~{N}-[3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-4-(dimethylamino)benzenesulfonamide
PDB ligand accession: HKB
DrugBank: n/a
PubChem: 135121351
ChEMBL: CHEMBL5274803
InChI Key: CJPMCWRDXYBEBQ-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)S(=O)(=O)Nc2cc3c(c(c2O)O)C(=O)c4ccccc4C3=O

ClassyFire chemical classification:

List of proteins that are targets for HKB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18669_HKB P18669 n/a