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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VWZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NYB	Download	Experimental	e5nybA1	Carbon-nitrogen hydrolase-like	LigPlot