Ligand name: N-[(3S)-2-oxotetrahydrofuran-3-yl]decanamide
PDB ligand accession: HL0
DrugBank: n/a
PubChem: 10131281
ChEMBL: CHEMBL8799
InChI Key: TZWZKDULKILUPV-LBPRGKRZSA-N
SMILES: CCCCCCCCCC(=O)NC1CCOC1=O
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 Q7NQP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QP8	Download	Experimental	e3qp8A1 e3qp8D1 e3qp8B1 e3qp8C1 e3qp8D1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot