Ligand name: XANTHOSINE-5'-MONOPHOSPHATE
PDB ligand accession: XMP
DrugBank: DB02309
PubChem: n/a
ChEMBL: n/a
InChI Key: DCTLYFZHFGENCW-UUOKFMHZSA-O
SMILES: c1[nH+]c2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q07010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MXG	Download	Experimental	e6mxgA1 e6mxgB1	PRTase-like PRTase-like	LigPlot