Ligand name: (~{E})-3-[3-(dihydroxyboranyl)phenyl]prop-2-enoic acid
PDB ligand accession: KRT
DrugBank: n/a
PubChem: 5844876
ChEMBL: CHEMBL140747
InChI Key: QCHIEOGZUMAQKI-SNAWJCMRSA-N
SMILES: B(c1cccc(c1)C=CC(=O)O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for KRT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q541D8_KRT	Q541D8	n/a