Ligand name: N-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: 9JF
DrugBank: n/a
PubChem: 138376564
ChEMBL: n/a
InChI Key: YZRZWZMBKZDBMJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)NS(=O)(=O)c4ccccc4O

ClassyFire chemical classification:

List of proteins that are targets for 9JF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18669_9JF P18669 n/a