Ligand name: [3'-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-3-yl](piperidin-1-yl)methanone
PDB ligand accession: N07
DrugBank: n/a
PubChem: 72847238
ChEMBL: n/a
InChI Key: IKHAJTCUSZHKAO-UHFFFAOYSA-N
SMILES: Cc1nnc(o1)c2cccc(c2)c3cccc(c3)C(=O)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B3UEZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OPN	Download	Experimental	e6opnB1 e6opnE1 e6opnE1 e6opnH1 e6opnB1 e6opnH1	MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer	LigPlot