Ligand name: 4-[(9H-purin-6-yl)amino]benzamide
PDB ligand accession: F4A
DrugBank: n/a
PubChem: 5047828
ChEMBL: CHEMBL1241463
InChI Key: HNZGNBCVBQTPNR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)Nc2c3c([nH]cn3)ncn2
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 Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CJE	Download	Experimental	e6cjeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot