Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-[(4~{E})-4-[(4-chlorophenyl)methoxyimino]-3-methyl-2-oxidanylidene-pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
PDB ligand accession: BOI
DrugBank: n/a
PubChem: 162639258
ChEMBL: n/a
InChI Key: LIVNQTQAYASRSG-UEUWNTQGSA-N
SMILES: CN1C(=NOCc2ccc(cc2)Cl)C=CN(C1=O)C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O

List of proteins that are targets for BOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21589_BOI	P21589	n/a