Ligand name: (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE
PDB ligand accession: C61
DrugBank: n/a
PubChem: 9982638
ChEMBL: CHEMBL562634
InChI Key: HMXUWQWZWZLSAO-KAMZKSLDSA-N
SMILES: CCCCNC(=O)C(C)CC(C(CC(Cc1ccc(c(c1)OCCCOC)OC)C(C)C)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V10	Download	Experimental	e2v10C2 e2v10C3 e2v10O2 e2v10O3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot