Ligand name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanedioic acid
PDB ligand accession: Z89
DrugBank: n/a
PubChem: 40452958
ChEMBL: n/a
InChI Key: QGNRETMYLHRUBB-OZEWEUHLSA-N
SMILES: c1cc2c(cc1Br)C(=C3C(=O)N(C(=S)S3)C(CC(=O)O)C(=O)O)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for Z89

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_Z89 P41182 n/a