Ligand name: (4~{S},6~{S})-4-[2,4-bis(fluoranyl)-5-pyrimidin-5-yl-phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
PDB ligand accession: 5QV
DrugBank: n/a
PubChem: 90253366
ChEMBL: CHEMBL3427251
InChI Key: UWUREBMKVJWTPP-PXNSSMCTSA-N
SMILES: Cc1c(c(on1)C)C2CC(N=C(S2)N)(C)c3cc(c(cc3F)F)c4cncnc4

ClassyFire chemical classification:

List of proteins that are targets for 5QV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_5QV P56817 n/a