Ligand name: 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE
PDB ligand accession: 3D3
DrugBank: n/a
PubChem: 1548380
ChEMBL: CHEMBL468815
InChI Key: LZGZHYMVMFIEIY-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)nc([nH]2)SCC(=O)N)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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CGX	Download	Experimental	e2cgxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot