Ligand name: 1-(5-((3'-METHYL-[1,1'-BIPHENYL]-4-YL)OXY)PENTYL)-3-(
PDB ligand accession: JF0
DrugBank: n/a
PubChem: 137349590
ChEMBL: n/a
InChI Key: CVCFJWDRTKFPMW-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2ccc(cc2)OCCCCCN3CCN(C3=O)c4ccncc4
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 B2ZUN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CDX	Download	Experimental	e4cdxC1 e4cdxA1	jelly-roll jelly-roll	LigPlot