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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGN	Download	Experimental	e5qgnA1	beta-Grasp	LigPlot