Ligand name: 2-AMINO-9-(2-DEOXY-3-O-PHOSPHONOPENTOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE
PDB ligand accession: 3PD
DrugBank: n/a
PubChem: 93023;135449322;
ChEMBL: n/a
InChI Key: QQMSZHORHNORLP-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)CO)OP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of proteins that are targets for 3PD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18000_3PD	P18000	n/a