Ligand name: 6-(azetidin-1-yl)-9H-purine
PDB ligand accession: K1D
DrugBank: n/a
PubChem: 23273663
ChEMBL: n/a
InChI Key: ACPXQMYLXLKGKU-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC3
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJK	Download	Experimental	e5qjkA1 e5qjkB1 e5qjkC1 e5qjkD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot