Ligand name: 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-dioxaziridin-3-ylphenyl)pyrimidin-2-amine
PDB ligand accession: 16X
DrugBank: n/a
PubChem: 9549302
ChEMBL: n/a
InChI Key: ZESXKVDYAMYFKD-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)N)c2ccnc(n2)Nc3cccc(c3)n4oo4

ClassyFire chemical classification:

List of proteins that are targets for 16X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86YV6_16X Q86YV6 n/a