Ligand name: N-[2,4-bis(morpholin-4-yl)phenyl]-3-phenoxybenzamide
PDB ligand accession: OOY
DrugBank: n/a
PubChem: 16340618
ChEMBL: CHEMBL4793897
InChI Key: NPIWJUNMCKXNKZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)C(=O)Nc3ccc(cc3N4CCOCC4)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PME	Download	Experimental	e6pmeA1 e6pmeB1 e6pmeC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot