Ligand name: N-cyclopropyl-2-(3-fluorophenoxy)acetamide
PDB ligand accession: VHO
DrugBank: n/a
PubChem: 40182004
ChEMBL: n/a
InChI Key: KWLDKDIUPHEWRJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)OCC(=O)NC2CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOA	Download	Experimental	e7foaB1 e7foaB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot
7FO9	Download	Experimental	e7fo9B2	Immunoglobulin-like beta-sandwich	LigPlot