Ligand name: 5-bromo-2-[(3S)-piperidin-3-ylamino]benzoate
PDB ligand accession: AKD
DrugBank: n/a
PubChem: 49866628
ChEMBL: n/a
InChI Key: DFYNENBDVWMLFE-VIFPVBQESA-M
SMILES: c1cc(c(cc1Br)C(=O)[O-])NC2CCCNC2
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 Q396C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JUQ	Download	Experimental	e3juqA1 e3juqB1	Cystatin-like Cystatin-like	LigPlot
3JUN	Download	Experimental	e3junA1 e3junB1	Cystatin-like Cystatin-like	LigPlot
3JUP	Download	Experimental	e3jupA1 e3jupB1	Cystatin-like Cystatin-like	LigPlot