Ligand name: 4-fluoro-N-methyl-N-{4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl}benzamide
PDB ligand accession: FM9
DrugBank: n/a
PubChem: 16660135
ChEMBL: CHEMBL566581
InChI Key: WIVGIKIKQHUFOD-UHFFFAOYSA-N
SMILES: CC(C)Nc1cc(ncn1)c2csc(n2)N(C)C(=O)c3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for FM9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_FM9 P0ABE7 n/a