Ligand name: 6-[4-(aminomethyl)-2-fluorophenoxy]-2,1-benzoxaborol-1(3H)-ol
PDB ligand accession: 1WU
DrugBank: n/a
PubChem: 58333270
ChEMBL: CHEMBL3546188
InChI Key: TUWUQFIFQVYZSK-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)Oc3ccc(cc3F)CN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 1WU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75116_1WU	O75116	n/a