Ligand name: (10aM)-6-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-2,3,8,9-tetrahydroxy-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
PDB ligand accession: Y3Z
DrugBank: n/a
PubChem: 167713137
ChEMBL: CHEMBL5415181
InChI Key: FDEWFIPCMCTXMT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN2c3cc(c(cc3-c4cc(c(cc4S2(=O)=O)O)O)O)O)S(=O)(=O)c5ccc(c(c5)O)O

List of proteins that are targets for Y3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30613_Y3Z	P30613	n/a