Ligand name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](3-nitrophenyl)methanone
PDB ligand accession: Z68
DrugBank: n/a
PubChem: 137350202
ChEMBL: n/a
InChI Key: FLLZFUOEZYWLNJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)c2c(nc(s2)NC3CCCCC3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for Z68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_Z68	P24941	n/a