Ligand name: 1-{2-deoxy-3,5-O-[(4-iodophenyl)(phosphono)methylidene]-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 0BT
DrugBank: n/a
PubChem: 77232198
ChEMBL: n/a
InChI Key: CXQVVVNMWAGPGY-VMUDFCTBSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)COC(O3)(c4ccc(cc4)I)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0BT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NPB1_0BT	Q9NPB1	n/a