Ligand name: 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine
PDB ligand accession: M01
DrugBank: n/a
PubChem: 11708454
ChEMBL: CHEMBL259356
InChI Key: ZUPAKXAQBFFNRP-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)CN
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 P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VNW	Download	Experimental	e2vnwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot