Ligand name: [2-([2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl]{2-[(2-oxoethyl)(2-phosphonoethyl)amino]ethyl}amino)ethyl]phosphonic acid
PDB ligand accession: 3QF
DrugBank: n/a
PubChem: 91757951;135566953;
ChEMBL: n/a
InChI Key: UVQNMNMHDDJCKT-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCN(CCP(=O)(O)O)CC=O)CCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3QF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U8U8_3QF A5U8U8 n/a