Ligand name: 2-[3-(2-azanyl-9~{H}-purin-6-yl)phenyl]ethanoic acid
PDB ligand accession: HJK
DrugBank: n/a
PubChem: 137552068
ChEMBL: CHEMBL4564592
InChI Key: XIKUCJUOFVMZHJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2c3c([nH]cn3)nc(n2)N)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q4G	Download	Experimental	e6q4gA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot