Ligand name: 1-[(2~{R},4~{S},5~{R})-5-[[(azanylidene-$l^{4}-azanylidene)amino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
PDB ligand accession: 0MI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WPGIPVMLNBRRLK-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN=[N]=N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 2',5'-dideoxyribonucleosides
      • Subclass: None

List of proteins that are targets for 0MI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_0MI	P0DTD1	n/a