Ligand name: (3R)-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one
PDB ligand accession: XLY
DrugBank: n/a
PubChem: 4521229
ChEMBL: n/a
InChI Key: XOMCUECONFZUOE-UHFFFAOYSA-N
SMILES: CC1CNc2ccccc2C(=O)N1
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S8Q	Download	Experimental	e5s8qB1	Bromodomain-like	LigPlot