Ligand name: 5-(6-oxidanylidene-3~{H}-purin-9-yl)pentylphosphonic acid
PDB ligand accession: 6QD
DrugBank: n/a
PubChem: 44268673;135567191;
ChEMBL: CHEMBL13130
InChI Key: HKVZDTLGAPBOBY-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCP(=O)(O)O)NC=NC2=O
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
5K51	Download	Experimental	e5k51A1 e5k51B1 e5k51C1 e5k51D1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot