Ligand name: (2~{R})-2-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]propanamide
PDB ligand accession: G6E
DrugBank: n/a
PubChem: 137332098
ChEMBL: CHEMBL4640214
InChI Key: DVUMUHRRODTQIU-ZCFIWIBFSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cc(cnc2)N)C(=O)C)N

ClassyFire chemical classification:

List of proteins that are targets for G6E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_G6E Q6PL18 n/a