Ligand name: (5~{Z})-5-[(2,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: O1F
DrugBank: n/a
PubChem: 165430659
ChEMBL: n/a
InChI Key: UFTHKGPBVJJXLR-WMZJFQQLSA-N
SMILES: COc1cc(c(cc1O)OC)C=C2C(=O)NC(=S)S2

List of proteins that are targets for O1F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16113_O1F P16113 n/a