Ligand name: 3-AMINOMETHYL-7-(ETHOXY)-3H-BENZO[C][1,2]OXABOROL-1-OL modified adenosine
PDB ligand accession: A52
DrugBank: n/a
PubChem: 137348893
ChEMBL: n/a
InChI Key: WLOBNXOMDQETEC-IMBSHPNCSA-L
SMILES: [B-]12(c3c(cccc3OCC)C(O1)CN)OC4C(OC(C4O2)n5cnc6c5ncnc6N)COP(=O)([O-])[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WFV1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AGR	Download	Experimental	e5agrA1	cradle loop barrel	LigPlot