Ligand name: 6-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: XPD
DrugBank: n/a
PubChem: 134226591
ChEMBL: CHEMBL4870749
InChI Key: UUUUFICXTVCJQV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCC(CC3)COc4ccc(cc4Cl)F)NC(=O)CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein A0A0C4DFN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L4T	Download	Experimental	e7l4tA1	alpha/beta-Hydrolases	LigPlot