Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[2,6-bis(oxidanylidene)-3~{H}-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: CZC
DrugBank: n/a
PubChem: 439486;5280428;
ChEMBL: n/a
InChI Key: YMOPVQQBWLGDOD-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)NC(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for CZC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HB90_CZC Q9HB90 n/a
2 P78356_CZC P78356 n/a