Ligand name: [2-({2-[bis(2-phosphonoethyl)amino]ethyl}[2-(6-oxo-3,6-dihydro-9H-purin-9-yl)ethyl]amino)ethyl]phosphonic acid
PDB ligand accession: 3QG
DrugBank: n/a
PubChem: 91757952;135566954;
ChEMBL: CHEMBL3578115
InChI Key: JHLUHXHQASLZGD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCN(CCP(=O)(O)O)CCP(=O)(O)O)CCP(=O)(O)O)NC=NC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 3QG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U8U8_3QG	A5U8U8	n/a