Ligand name: (4~{R})-6-[(~{E})-5-(7-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)pent-1-enyl]-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
PDB ligand accession: OSN
DrugBank: n/a
PubChem: 146035914
ChEMBL: CHEMBL5089448
InChI Key: VBTDHMQUNCGCSZ-SBLNNXNXSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)C=CCCCN3CCCc4c3cc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YIJ	Download	Experimental	e6yijA1 e6yijB1 e6yijC1 e6yijD1 e6yijE1 e6yijF1 e6yijE1 e6yijG1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot