Ligand name: [(2R,3S,4R,5R)-5-[4-AMINOCARBONYL-5-[[(Z)-[(3R,4R)-3,4-DIHYDROXY-2-OXO-5-PHOSPHONOOXY-PENTYL]IMINOMETHYL]AMINO]IMIDAZOL-1-YL]-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: 2ER
DrugBank: n/a
PubChem: 193735
ChEMBL: n/a
InChI Key: BLKFNHOCHNCLII-GHVQHMAVSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=NCC(=O)C(C(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 V7IJE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AB3	Download	Experimental	e5ab3A1 e5ab3B1 e5ab3C1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot