Ligand name: N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide
PDB ligand accession: FXG
DrugBank: DB07801
PubChem: 24893974
ChEMBL: CHEMBL521105
InChI Key: WOYITRCGMUXUDE-UHFFFAOYSA-N
SMILES: CCCCNC(=O)c1cccc(c1)NC(=O)CCCCCNc2c3c([nH]cn3)ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8C3H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DAJ	Download	Experimental	e3dajA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot