Ligand name: 4-chloro-N-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)benzene-1-sulfonamide
PDB ligand accession: AW6
DrugBank: n/a
PubChem: 145704636
ChEMBL: CHEMBL5287487
InChI Key: MWTMFTAKBRZAHX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)NS(=O)(=O)c4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for AW6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18669_AW6 P18669 n/a