Ligand name: (4S)-4-[2,4-difluoro-5-(pyrimidin-5-yl)phenyl]-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PDB ligand accession: 4B2
DrugBank: DB13065
PubChem: 44251605
ChEMBL: CHEMBL2333941
InChI Key: MJQMRGWYPNIERM-HNNXBMFYSA-N
SMILES: CC1(CCSC(=N1)N)c2cc(c(cc2F)F)c3cncnc3

ClassyFire chemical classification:

List of proteins that are targets for 4B2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_4B2 P56817 n/a