Ligand name: {(3R,7S)-2-hydroxy-3-[2-(thiophen-2-yl)acetamido]-2,3,4,7-tetrahydro-1,2-oxaborepin-7-yl}acetic acid
PDB ligand accession: ZXQ
DrugBank: n/a
PubChem: 66747220
ChEMBL: CHEMBL5172356
InChI Key: JQVILEFLUQMOSI-KOLCDFICSA-N
SMILES: B1(C(CC=CC(O1)CC(=O)O)NC(=O)Cc2cccs2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Boronic acid derivatives
      • Subclass: Boronic acid esters

List of proteins that are targets for ZXQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05364_ZXQ	P05364	n/a
2	Q9F663_ZXQ	Q9F663	n/a
3	Q2PUH3_ZXQ	Q2PUH3	n/a