Ligand name: (2R)-3-benzyl-2-(2-bromo-4-hydroxy-5-methoxyphenyl)-1,3-thiazolidin-4-one
PDB ligand accession: X55
DrugBank: n/a
PubChem: 44201390
ChEMBL: n/a
InChI Key: IHRIZEYEEMHXFS-QGZVFWFLSA-N
SMILES: COc1cc(c(cc1O)Br)C2N(C(=O)CS2)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for X55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30419_X55 P30419 n/a