Ligand name: [(1~{R},5~{R},6~{S},8~{R})-8-(6-aminopurin-9-yl)-4'-[(~{R})-oxidanyl-[4-(2-oxidanylidenepropylsulfanyl)phenyl]methyl]spiro[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]octane-3,7'-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-triene]-6-yl]methoxy-tris(oxidanyl)phosphanium
PDB ligand accession: FGX
DrugBank: n/a
PubChem: 155289358
ChEMBL: n/a
InChI Key: YYNKFKBRIAWSCO-QTPLPVLTSA-N
SMILES: [B-]12(CCc3c1cc(cc3)C(c4ccc(cc4)SCC(=O)C)O)OC5C(OC(C5O2)n6cnc7c6ncnc7N)CO[P+](O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B8ZKS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BZJ	Download	Experimental	e7bzjA1	cradle loop barrel	LigPlot