Ligand name: 3-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
PDB ligand accession: I8Y
DrugBank: n/a
PubChem: 162678535
ChEMBL: CHEMBL5221494
InChI Key: UJIPILVKRSZCAC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)N)S(=O)(=O)O

List of proteins that are targets for I8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16716_I8Y	Q16716	n/a