Ligand name: 2-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]-2-methyl-propanamide
PDB ligand accession: G6W
DrugBank: n/a
PubChem: 145945996
ChEMBL: CHEMBL4640849
InChI Key: FSRJGJACTVPIED-UHFFFAOYSA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C(C)(C)N)c2cc(cnc2)N

ClassyFire chemical classification:

List of proteins that are targets for G6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_G6W Q6PL18 n/a