Ligand name: 1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide
PDB ligand accession: G6Z
DrugBank: n/a
PubChem: 137332102
ChEMBL: CHEMBL4640946
InChI Key: KPPWHTAJUPKUOO-UHFFFAOYSA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C2(CCC2)N)c3cc(cnc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for G6Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_G6Z	Q6PL18	n/a