Ligand name: 4-Chloro-3-aminomethyl-7-[ethoxy]-3H-benzo[C][1,2]oxaborol-1-ol modified adenosine
PDB ligand accession: A2H
DrugBank: n/a
PubChem: 137348888
ChEMBL: n/a
InChI Key: QVHGEDIRODVXDV-RIMGRJFKSA-L
SMILES: [B-]12(c3c(ccc(c3C(O1)CN)Cl)OCC)OC4C(OC(C4O2)n5cnc6c5ncnc6N)COP(=O)([O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein B6AA20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FOM	Download	Experimental	e5fomA1	cradle loop barrel	LigPlot