Ligand name: (2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]-2-carbamimidamido-propanamide
PDB ligand accession: G7N
DrugBank: n/a
PubChem: 137332101
ChEMBL: CHEMBL4640700
InChI Key: GSSILESOVFXWIC-ZCFIWIBFSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cc(cnc2)N)C(=O)C)NC(=N)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 G7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_G7N	Q6PL18	n/a