Ligand name: 5-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)amino]pentanoic acid
PDB ligand accession: E6K
DrugBank: n/a
PubChem: 162678531
ChEMBL: CHEMBL5188932
InChI Key: QKSBODUPEIWERR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)NCCCCC(=O)O

List of proteins that are targets for E6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16716_E6K	Q16716	n/a