Ligand name: 4-Methoxydehydrocyclopeptin
PDB ligand accession: 58J
DrugBank: n/a
PubChem: 92045132
ChEMBL: n/a
InChI Key: MWFWGXGLRBDFOQ-WJDWOHSUSA-N
SMILES: CN1C(=Cc2ccc(cc2)OC)C(=O)Nc3ccccc3C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of PDB structures and/or AlphaFold models with target protein Q5AR53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OLT	Download	Experimental	e7oltA1	jelly-roll	LigPlot
5DAV	Download	Experimental	e5davA1	jelly-roll	LigPlot
7OLP	Download	Experimental	e7olpA1	jelly-roll	LigPlot
7OLR	Download	Experimental	e7olrA1	jelly-roll	LigPlot
7OLQ	Download	Experimental	e7olqA1	jelly-roll	LigPlot