Ligand name: (9R,10R,11S,12R,13R,14R)-4-amino-9-(3,4-difluorophenyl)-6,7,8,9,10,11,12,13-octahydro-10,13-epoxy[1,3]diazecino[1,2-e]purine-11,12-diol
PDB ligand accession: LB3
DrugBank: n/a
PubChem: 163321818
ChEMBL: CHEMBL5178474
InChI Key: JZKFSFVCJQMNFZ-TXXSDKCWSA-N
SMILES: c1cc(c(cc1C2CCNc3nc4c(ncnc4n3C5C(C(C2O5)O)O)N)F)F

List of proteins that are targets for LB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_LB3	O14744	n/a