Ligand name: 3-borono-5-{[(thiophen-2-yl)acetyl]amino}benzoic acid
PDB ligand accession: H4D
DrugBank: n/a
PubChem: 44474947
ChEMBL: CHEMBL574401
InChI Key: CFVZHOLBBPQSIQ-UHFFFAOYSA-N
SMILES: B(c1cc(cc(c1)NC(=O)Cc2cccs2)C(=O)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 H4D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H4D	P0C024	n/a