Ligand name: 5-AMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: C2R
DrugBank: n/a
PubChem: 165388
ChEMBL: n/a
InChI Key: XFVULMDJZXYMSG-ZIYNGMLESA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P0A7D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GQS	Download	Experimental	e2gqsA1 e2gqsB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot