Ligand name: (2~{R})-2-azanyl-~{N}-(4-ethanoyl-5-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
PDB ligand accession: G5Z
DrugBank: n/a
PubChem: 137349400
ChEMBL: CHEMBL4645614
InChI Key: KLVIQLBTZDKJSI-SSDOTTSWSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cccnc2)C(=O)C)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 G5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_G5Z	Q6PL18	n/a