Ligand name: pentanediamide
PDB ligand accession: P6W
DrugBank: n/a
PubChem: 230227
ChEMBL: n/a
InChI Key: RCCYSVYHULFYHE-UHFFFAOYSA-N
SMILES: C(CC(=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 O58376

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YPA	Download	Experimental	e6ypaA1 e6ypaB1 e6ypaC1 e6ypaD1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot