Ligand name: 4-{[trans-4-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzoic acid
PDB ligand accession: BXV
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2397148
InChI Key: XDVFKCZZXOGEMN-CZIWCDLHSA-N
SMILES: c1cc(ccc1C(=O)O)OC2CCC(CC2)NC(=O)Nc3ccc(cc3)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
6AUM	Download	Experimental	e6aumA1	alpha/beta-Hydrolases	LigPlot