Ligand name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
PDB ligand accession: AUJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IMARWCCDLODQKU-AWEZNQCLSA-N
SMILES: Cc1ncc(c(n1)N)C[N]2=C(SC(=C2C)CCOP(=O)(O)OP(=O)(O)O)C(C)(O)OO

ClassyFire chemical classification:

List of proteins that are targets for AUJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17597_AUJ P17597 n/a
2 P07342_AUJ P07342 n/a