Ligand name: [(2R,3S,4R,5R)-5-[4-aminocarbonyl-5-[(E)-[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]amino]methylideneamino]imidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: GUO
DrugBank: n/a
PubChem: 440534;5460212;9548599;
ChEMBL: n/a
InChI Key: QOUSHGMTBIIAHR-KEOHHSTQSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N=CNC3C(C(C(O3)COP(=O)(O)O)O)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 P10372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AHI	Download	Experimental	e5ahiA1	TIM beta/alpha-barrel	LigPlot