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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U30	Download	Experimental	e7u30A3	Rossmann-like	LigPlot