Ligand name: BENZYL [(4R)-1-METHYL-6-PHENYL-4H-[1,2,4]TRIAZOLO[4,3-A][1,4]BENZODIAZEPIN-4-YL]CARBAMATE
PDB ligand accession: WSH
DrugBank: n/a
PubChem: 53318989
ChEMBL: CHEMBL1738926
InChI Key: TUWDLUFFAHHNEF-QHCPKHFHSA-N
SMILES: Cc1nnc2n1-c3ccccc3C(=NC2NC(=O)OCc4ccccc4)c5ccccc5
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
2YDW	Download	Experimental	e2ydwA1 e2ydwA1 e2ydwB1 e2ydwC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot