Ligand name: 2-[[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-[3-(2-chloranylethanoylamino)propyl]-dimethyl-azanium
PDB ligand accession: OJU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WZACJIDOHFHVTD-UHFFFAOYSA-O
SMILES: C[N+](C)(CCCNC(=O)CCl)CCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

List of proteins that are targets for OJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H0U4_OJU	Q9H0U4	n/a