Ligand name: adipamide
PDB ligand accession: 9EE
DrugBank: n/a
PubChem: 12364
ChEMBL: CHEMBL1416640
InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N
SMILES: C(CCC(=O)N)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9EE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWZ1_9EE	D0VWZ1	n/a