Ligand name: PSEUDOURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: PSU
DrugBank: DB03829
PubChem: 439424;5280405;
ChEMBL: n/a
InChI Key: MOBMOJGXNHLLIR-GBNDHIKLSA-N
SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P09001

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PD3	Download	Experimental	e7pd3E1	cradle loop barrel	LigPlot