Ligand name: TRIHYDROXY-[(1S)-1-[(2-PROPAN-2-YLPHENYL)CARBONYLAMINO]ETHYL]BORON
PDB ligand accession: E08
DrugBank: n/a
PubChem: 53301830
ChEMBL: n/a
InChI Key: CJMFKPWAEYBDEM-SECBINFHSA-N
SMILES: [B-](C(C)NC(=O)c1ccccc1C(C)C)(O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for E08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CRA4_E08	Q7CRA4	n/a