Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[(2~{R})-1-methoxy-1-oxidanylidene-propan-2-yl]phosphonamidic acid
PDB ligand accession: 9ZD
DrugBank: n/a
PubChem: 131700145
ChEMBL: n/a
InChI Key: KHSIAISBDZSYJB-KWGHVAAJSA-N
SMILES: CC(C(=O)OC)NP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9ZD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49773_9ZD P49773 n/a