Ligand name: 8-(acetylamino)-N-(2-chlorophenyl)-N-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2-carboxamide
PDB ligand accession: FAZ
DrugBank: n/a
PubChem: 44242428
ChEMBL: CHEMBL1796273
InChI Key: RTUHEKLMDKJAQG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc-2c(c1)OCCc3c2sc(c3)C(=O)N(C)c4ccccc4Cl
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 P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R7R	Download	Experimental	e3r7rA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot