Ligand name: 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
PDB ligand accession: FAI
DrugBank: n/a
PubChem: 166760
ChEMBL: CHEMBL521310
InChI Key: ABCOOORLYAOBOZ-KQYNXXCUSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
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 Q57600

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R7N	Download	Experimental	e2r7nA2 e2r7nA1	Rossmann-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot