Ligand name: 2'-deoxy-1-methyl-pseudouridine
PDB ligand accession: 5MD
DrugBank: DB03763
PubChem: 445537
ChEMBL: n/a
InChI Key: AMDJRICBYOAHBZ-XLPZGREQSA-N
SMILES: CN1C=C(C(=O)NC1=O)C2CC(C(O2)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9R5V5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F8Y	Download	Experimental	e1f8yA1 e1f8yB1	Flavodoxin-like Flavodoxin-like	LigPlot