Ligand name: 4-(2-acetamidoethylsulfanyl)-4-oxidanylidene-butanoic acid
PDB ligand accession: D9L
DrugBank: n/a
PubChem: 118437594
ChEMBL: n/a
InChI Key: CFWQREQCJRMMCP-UHFFFAOYSA-N
SMILES: CC(=O)NCCSC(=O)CCC(=O)O

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 D9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U1X4V6_D9L	A0A0U1X4V6	n/a