Ligand name: 4-(6-oxidanylidene-1~{H}-purin-9-yl)butylphosphonic acid
PDB ligand accession: 6RH
DrugBank: n/a
PubChem: 57391974;135567194;
ChEMBL: CHEMBL1928781
InChI Key: SXKIHSHTTWSCGF-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCP(=O)(O)O)N=CNC2=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
5KAP	Download	Experimental	e5kapA1 e5kapB1	PRTase-like PRTase-like	LigPlot