Ligand name: methyl N-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)glycinate
PDB ligand accession: I9C
DrugBank: n/a
PubChem: 162678538
ChEMBL: n/a
InChI Key: ICZKTIFKJAHTGW-UHFFFAOYSA-N
SMILES: COC(=O)CNS(=O)(=O)c1cc2c(cc1O)C(=O)c3ccccc3C2=O

List of proteins that are targets for I9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16716_I9C	Q16716	n/a