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

ClassyFire chemical classification:

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

List of proteins that are targets for 5MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R5V5_5MD	Q9R5V5	n/a