Ligand name: (2-{[2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](3-aminopropyl)amino}ethyl)phosphonic acid
PDB ligand accession: 3L6
DrugBank: n/a
PubChem: 86341915;135566947;
ChEMBL: n/a
InChI Key: JXSWXCFQTAYPAJ-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCCN)CCP(=O)(O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6APU	Download	Experimental	e6apuA1 e6apuB1	PRTase-like PRTase-like	LigPlot