Ligand name: N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]methanethioamide
PDB ligand accession: 4CI
DrugBank: n/a
PubChem: 54184438
ChEMBL: n/a
InChI Key: XXJHFVNZDWPRIR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC=S)C(=O)OC23c4ccc(cc4Oc5c3ccc(c5)O)O

List of proteins that are targets for 4CI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25054_4CI	P25054	n/a