Ligand name: 4-[(trans-4-{[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamoyl]amino}cyclohexyl)oxy]benzoic acid
PDB ligand accession: AUB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KNBWKJBQDAQARU-GNCKNZPZSA-N
SMILES: c1cc(ccc1C(=O)O)OC2CCC(CC2)NC(=O)NC34CC5CC(C3)CC(C5)C4
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WKE	Download	Experimental	e3wkeA1	alpha/beta-Hydrolases	LigPlot
5AM3	Download	Experimental	e5am3A2	alpha/beta-Hydrolases	LigPlot