Ligand name: 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide
PDB ligand accession: 65U
DrugBank: n/a
PubChem: 90351311
ChEMBL: CHEMBL3785703
InChI Key: KNOUWGGQMADIBV-KRWDZBQOSA-N
SMILES: CN1c2ccccc2OCC(C1=O)NC(=O)c3cc(on3)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q13546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HX6	Download	Experimental	e5hx6A1 e5hx6B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot