Ligand name: 4-(4-chlorophenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
PDB ligand accession: HLC
DrugBank: n/a
PubChem: 50990927
ChEMBL: CHEMBL1615001
InChI Key: BKVYYPQMGSVOHB-LBPRGKRZSA-N
SMILES: c1cc(ccc1OCCCC(=O)NC2CCOC2=O)Cl
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 D3W065

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QP5	Download	Experimental	e3qp5A2 e3qp5B2 e3qp5A1 e3qp5A2 e3qp5B1 e3qp5D4 e3qp5C1 e3qp5D3 e3qp5C2	Profilin-like HTH HTH Profilin-like Profilin-like HTH Profilin-like Profilin-like HTH	LigPlot