Ligand name: [6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)hexyl]phosphonic acid
PDB ligand accession: 6MS
DrugBank: n/a
PubChem: 57400647;135567186;
ChEMBL: CHEMBL1928784
InChI Key: CULYTKHWSUTBGY-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCCP(=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
5JSQ	Download	Experimental	e5jsqA1 e5jsqB1	PRTase-like PRTase-like	LigPlot