Ligand name: 3'-deoxy-3'-[(L-alpha-glutamyl)amino]adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: J4G
DrugBank: n/a
PubChem: 138403140
ChEMBL: n/a
InChI Key: SDRBGGWQNQDMBH-HQMNMZSFSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)NC(=O)C(CCC(=O)O)N)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein D6Y502

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EC8	Download	Experimental	e6ec8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot