Ligand name: (2~{R})-~{N}-[5-(3-aminophenyl)-4-ethanoyl-1,3-thiazol-2-yl]-2-azanyl-propanamide
PDB ligand accession: G6B
DrugBank: n/a
PubChem: 137332100
ChEMBL: CHEMBL4635290
InChI Key: NZFSZJLKZIHQBY-SSDOTTSWSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cccc(c2)N)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 G6B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_G6B	Q6PL18	n/a