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-]

ClassyFire chemical classification:

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

List of proteins that are targets for A2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P2J5_A2H	Q9P2J5	n/a
2	P9WFV1_A2H	P9WFV1	n/a
3	B6AA20_A2H	B6AA20	n/a