Ligand name: (2~{R})-2-azanyl-~{N}-[4-ethanoyl-5-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
PDB ligand accession: G5W
DrugBank: n/a
PubChem: 137349399
ChEMBL: CHEMBL4632838
InChI Key: RXAAAHIWJRPSEA-MRVPVSSYSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cccc(c2)OC)C(=O)C)N

ClassyFire chemical classification:

List of proteins that are targets for G5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_G5W Q6PL18 n/a