Ligand name: 1-[3-[5-[(1~{R},2~{R})-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidine-4-carboxamide
PDB ligand accession: 8YT
DrugBank: n/a
PubChem: 94480432
ChEMBL: n/a
InChI Key: KDDWUCROKBAIBA-BXUZGUMPSA-N
SMILES: CC1CC1c2ccc(o2)CCC(=O)N3CCC(CC3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NIZ	Download	Experimental	e5nizA1 e5nizA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot