Ligand name: (~{E})-3-[2-(dihydroxyboranyl)phenyl]prop-2-enoic acid
PDB ligand accession: 6YV
DrugBank: n/a
PubChem: 6158001
ChEMBL: n/a
InChI Key: OPFDGNUJQALQFL-AATRIKPKSA-N
SMILES: B(c1ccccc1C=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 6YV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q848S6_6YV	Q848S6	n/a
2	A0A0H4IUK8_6YV	A0A0H4IUK8	n/a