Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-(6-oxidanylidene-1~{H}-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: CZU
DrugBank: n/a
PubChem: 8583;5280318;135398643;
ChEMBL: CHEMBL1233686
InChI Key: HAEJPQIATWHALX-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for CZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78356_CZU P78356 n/a