Ligand name: ~{N}-[5-[3-[[(4-hydroxyphenyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-4-methoxy-phenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
PDB ligand accession: 5S8
DrugBank: n/a
PubChem: 137348395
ChEMBL: n/a
InChI Key: CBCKCOMPEQUVAG-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C2CCCC2)c3ccc(c(c3)S(Nc4ccc(cc4)O)(O)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 5S8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBF8_5S8	Q9UBF8	n/a