Ligand name: [(2~{R},4~{a}~{R},6~{R},7~{a}~{R})-6-[2,4-bis(oxidanylidene)-5-[(~{E})-3-phosphonoprop-1-enyl]pyrimidin-1-yl]-2-phenyl-4~{a},6,7,7~{a}-tetrahydro-4~{H}-furo[3,2-d][1,3]dioxin-2-yl]phosphonic acid
PDB ligand accession: O84
DrugBank: n/a
PubChem: 134686805
ChEMBL: n/a
InChI Key: TZXVMSWLUKAZDT-PDBOZARJSA-N
SMILES: c1ccc(cc1)C2(OCC3C(O2)CC(O3)N4C=C(C(=O)NC4=O)C=CCP(=O)(O)O)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 O84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TCD5_O84	Q8TCD5	n/a
2	Q9NPB1_O84	Q9NPB1	n/a