Ligand name: N-(4'-methyl[1,1'-biphenyl]-4-yl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxamide
PDB ligand accession: UOV
DrugBank: n/a
PubChem: 74244510
ChEMBL: n/a
InChI Key: WYXWIBFERBQYBG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccc(cc2)NC(=O)N3CCC4(CC3)CCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and 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
6X5B	Download	Experimental	e6x5bB1 e6x5bK1 e6x5bB1 e6x5bE1 e6x5bE1 e6x5bK1	MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer	LigPlot
6X5C	Download	Experimental	e6x5cB1 e6x5cG1 e6x5cB1 e6x5cF1 e6x5cF1 e6x5cG1	MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer MPER trimer	LigPlot