Ligand name: (2~{S})-2-[[5-azanyl-1-[(2~{R},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]car bonylamino]butanedioic acid
PDB ligand accession: OK8
DrugBank: n/a
PubChem: 160666
ChEMBL: n/a
InChI Key: NAQGHJTUZRHGAC-ZZZDFHIKSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)NC(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Imidazole ribonucleosides and ribonucleotides
      • Subclass: 1-ribosyl-imidazolecarboxamides

List of PDB structures and/or AlphaFold models with target protein P22234

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YB9	Download	Experimental	e6yb9A2 e6yb9B2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6YB8	Download	Experimental	e6yb8A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7ALE	Download	Experimental	e7aleA2 e7aleB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot