Ligand name: 2-amino-9-(5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-3-O-{[2-(methylamino)phenyl]carbonyl}-beta-D-erythro-pentofuranosyl-2-ulose)-1,9-dihydro-6H-purin-6-one
PDB ligand accession: AGO
DrugBank: n/a
PubChem: 44176359;135566480;
ChEMBL: n/a
InChI Key: RVBPPAHXMWBKDD-CKUKBARFSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2=O)n3cnc4c3N=C(NC4=O)N)COP(=O)(O)OP(=O)(NP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for AGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33650_AGO	P33650	n/a
2	Q5M586_AGO	Q5M586	n/a