Ligand name: (3S)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
PDB ligand accession: 0MV
DrugBank: n/a
PubChem: 10017963
ChEMBL: CHEMBL479914
InChI Key: AQDZAHJUWYRHGM-INIZCTEOSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)Nc4ccccc4C(=O)N3
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 D1D8L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E0U	Download	Experimental	e4e0uA1 e4e0uB1	Prenyltransferase-like Prenyltransferase-like	LigPlot