Ligand name: methyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(1,3-thiazol-2-yl)pyrimidine-5-carboxylate
PDB ligand accession: 5J6
DrugBank: n/a
PubChem: 137348358
ChEMBL: n/a
InChI Key: RVCJKGYMRDZTJU-UHFFFAOYSA-N
SMILES: COC(=O)c1c(nc(nc1c2ccc(cc2Br)F)c3nccs3)CN4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for 5J6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03147_5J6 P03147 n/a