Ligand name: 5-bromo-2-{[(1S,3R)-3-carboxycyclohexyl]amino}benzoic acid
PDB ligand accession: AOD
DrugBank: n/a
PubChem: 44216753
ChEMBL: n/a
InChI Key: RFGYIFBSBOAUHB-SCZZXKLOSA-N
SMILES: c1cc(c(cc1Br)C(=O)O)NC2CCCC(C2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3JUM	Download	Experimental	e3jumA1 e3jumB1	Cystatin-like Cystatin-like	LigPlot