Ligand name: methyl (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]pent-4-enoate
PDB ligand accession: 9HZ
DrugBank: n/a
PubChem: 137348827
ChEMBL: n/a
InChI Key: LNODZYMQLCXVKL-GCJKJVERSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NC2C(CC=C)C(=O)OC)c4ccc(cc4)Cl)OC
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O3B	Download	Experimental	e5o3bA1 e5o3bB1 e5o3bC1 e5o3bD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot