Ligand name: 5-cyclopropyl-2-(4-fluorophenyl)-6-[{2-[(3R)-1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl]ethyl}(methylsulfonyl)amino]-N-methyl-1-benzofuran-3-carboxamide
PDB ligand accession: 690
DrugBank: n/a
PubChem: 67718089
ChEMBL: n/a
InChI Key: NPAMWFMDBHAIAJ-RUZDIDTESA-N
SMILES: B1(c2ccccc2C(O1)CCN(c3cc4c(cc3C5CC5)c(c(o4)c6ccc(cc6)F)C(=O)NC)S(=O)(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for 690

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_690	P26663	n/a