Ligand name: (2~{S})-2-[2-[4-[3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
PDB ligand accession: I4L
DrugBank: n/a
PubChem: 163183383
ChEMBL: n/a
InChI Key: PYHLNZSMOIJZLQ-DEOSSOPVSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCN(CC4)C(=O)CC(CC(=O)O)(C(=O)O)O

List of proteins that are targets for I4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30613_I4L	P30613	n/a