Ligand name: N-(4-phenylbutyl)formamide
PDB ligand accession: V87
DrugBank: n/a
PubChem: 20716133
ChEMBL: CHEMBL4745910
InChI Key: FSDTVSVBONVQBJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCNC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of PDB structures and/or AlphaFold models with target protein A0A0J2E248

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XRP	Download	Experimental	e6xrpA1	Rhomboid-like	LigPlot