Ligand name: 2-(biphenyl-4-yl)-8-[(1-methyl-1H-imidazol-2-yl)methyl]-2,8-diazaspiro[4.5]decan-1-one
PDB ligand accession: 4JR
DrugBank: n/a
PubChem: 71748680
ChEMBL: CHEMBL2443213
InChI Key: QFZKAEGCEQQJEP-UHFFFAOYSA-N
SMILES: Cn1ccnc1CN2CCC3(CC2)CCN(C3=O)c4ccc(cc4)c5ccccc5
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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JZR	Download	Experimental	e4jzrA1	jelly-roll	LigPlot