Ligand name: methyl 2-[[[(2~{S})-2-[[3-(trifluoromethyloxy)phenyl]carbamoyl]pyrrolidin-1-yl]carbonylamino]methyl]benzoate
PDB ligand accession: 5W5
DrugBank: n/a
PubChem: 122164799
ChEMBL: CHEMBL4076148
InChI Key: PFCVWXAGCYCOIQ-SFHVURJKSA-N
SMILES: COC(=O)c1ccccc1CNC(=O)N2CCCC2C(=O)Nc3cccc(c3)OC(F)(F)F
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 P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FBE	Download	Experimental	e5fbeA1	cradle loop barrel	LigPlot