Ligand name: 2-[6-(cyclobuta-1,3-dien-1-ylamino)-1,3-benzothiazol-2-yl]-1,3-thiazol-4-ol
PDB ligand accession: 5J4
DrugBank: n/a
PubChem: 137348357
ChEMBL: n/a
InChI Key: AMUPGDQXMKYKJQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC3=CC=C3)sc(n2)c4nc(cs4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for 5J4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08659_5J4	P08659	n/a