Ligand name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine
PDB ligand accession: 16K
DrugBank: n/a
PubChem: 6539293
ChEMBL: CHEMBL45408
InChI Key: DEIGLICSSNUYPO-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3cccc(c3)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 16K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_16K P24941 n/a