Ligand name: 2-(cyclohexylamino)benzoic acid
PDB ligand accession: 3B4
DrugBank: DB07038
PubChem: 19826721
ChEMBL: n/a
InChI Key: JSXMFCCPQQJLCR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC2CCCCC2
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
3B4P	Download	Experimental	e3b4pA1 e3b4pB1	Cystatin-like Cystatin-like	LigPlot