Ligand name: methyl [11-oxo-3-(pyridin-4-ylamino)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl]acetate
PDB ligand accession: 7HK
DrugBank: n/a
PubChem: 45270361
ChEMBL: CHEMBL564542
InChI Key: UHXSMHRHMWNZNO-UHFFFAOYSA-N
SMILES: COC(=O)Cc1ccc2c(c1)NC(=O)c3ccc(cc3N2)Nc4ccncc4
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
4FTU	Download	Experimental	e4ftuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot