Ligand name: 2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-~{N}-(5-methyl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: RPW
DrugBank: n/a
PubChem: 49677967
ChEMBL: CHEMBL5175040
InChI Key: QMRBCNQCRMTXBE-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)Nc2nc(cs2)CC(=O)Nc3ncc(s3)C

ClassyFire chemical classification:

List of proteins that are targets for RPW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16531_RPW Q16531 n/a
2 Q9NYV4_RPW Q9NYV4 n/a