Ligand name: 9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: AQN
DrugBank: n/a
PubChem: 8552
ChEMBL: CHEMBL3305895
InChI Key: MMNWSHJJPDXKCH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3ccc(cc3C2=O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AQN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52756_AQN P52756 n/a
2 Q9I5F3_AQN Q9I5F3 n/a
3 Q88IY3_AQN Q88IY3 n/a