Ligand name: {5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID
PDB ligand accession: VA1
DrugBank: n/a
PubChem: 23655305
ChEMBL: CHEMBL235073
InChI Key: GVTZPLCQJFQOTQ-UHFFFAOYSA-N
SMILES: B(c1cc2cc(ccc2s1)CN(C=O)C=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for VA1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_VA1	P00811	n/a