Ligand name: [(1S)-1-[(2-fluoro-6-phenyl-phenyl)carbonylamino]ethyl]-trihydroxy-boron
PDB ligand accession: Z10
DrugBank: n/a
PubChem: 53301832
ChEMBL: n/a
InChI Key: OAGWFGAMTLQXFP-SNVBAGLBSA-N
SMILES: [B-](C(C)NC(=O)c1c(cccc1F)c2ccccc2)(O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for Z10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CRA4_Z10	Q7CRA4	n/a