Ligand name: 2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzoic acid
PDB ligand accession: HK9
DrugBank: n/a
PubChem: 10406209
ChEMBL: CHEMBL552355
InChI Key: OEIBPYXEHRSJOU-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)O)c2ccc3c(c2)Nc4ccccc4NC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: Dibenzodiazepines

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FT0	Download	Experimental	e4ft0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot