Ligand name: (10aP)-6-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-2,3,8,9-tetrahydroxy-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
PDB ligand accession: O8O
DrugBank: n/a
PubChem: 167713136
ChEMBL: CHEMBL5440938
InChI Key: BAXWNPHATMCEIN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2c3cc(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 O8O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O8O P30613 n/a