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

ClassyFire chemical classification:

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

List of proteins that are targets for 8YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_8YT	P9WMC1	n/a