Ligand name: N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE
PDB ligand accession: FGR
DrugBank: n/a
PubChem: 130805
ChEMBL: n/a
InChI Key: VDXLUNDMVKSKHO-XVFCMESISA-N
SMILES: C(C1C(C(C(O1)NC(=O)CNC=O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Glycinamide ribonucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9X0X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HS3	Download	Experimental	e2hs3A1 e2hs3A2 e2hs3A4 e2hs3A5	RuvA-C Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
2HS4	Download	Experimental	e2hs4A1 e2hs4A2 e2hs4A4 e2hs4A5	RuvA-C Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot