Ligand name: 5-bromo-2-[(3R)-piperidin-3-ylamino]benzoic acid
PDB ligand accession: AJD
DrugBank: n/a
PubChem: 44216754;72200048;
ChEMBL: n/a
InChI Key: DFYNENBDVWMLFE-SECBINFHSA-N
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
3JUO	Download	Experimental	e3juoA1 e3juoB1	Cystatin-like Cystatin-like	LigPlot