Ligand name: 2-(4-phenoxyphenoxy)-6-[(1S,4S)-5-propanoyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide
PDB ligand accession: GJ7
DrugBank: n/a
PubChem: 137349433
ChEMBL: n/a
InChI Key: DQFJRLJIIQKNPY-ROUUACIJSA-N
SMILES: CCC(=O)N1CC2CC1CN2c3ccc(c(n3)Oc4ccc(cc4)Oc5ccccc5)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DI5	Download	Experimental	e6di5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot