Ligand name: N-(3-fluorophenyl)-2-(2-methoxyethoxy)acetamide
PDB ligand accession: RAY
DrugBank: n/a
PubChem: 45801945
ChEMBL: n/a
InChI Key: DGGIZNHJWLTAAM-UHFFFAOYSA-N
SMILES: COCCOCC(=O)Nc1cccc(c1)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RC3	Download	Experimental	e5rc3A1 e5rc3A2	cradle loop barrel cradle loop barrel	LigPlot
5R23	Download	Experimental	e5r23A1 e5r23A2	cradle loop barrel cradle loop barrel	LigPlot