Ligand name: 4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
PDB ligand accession: TB9
DrugBank: DB08598
PubChem: 64995;3000237;
ChEMBL: CHEMBL293498
InChI Key: RCSLUNOLLUVOOG-NSHDSACASA-N
SMILES: CC1CN2c3c(cc(cc3NC2=S)Cl)CN1CC=C(C)C
Drug action: modulator

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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TVR	Download	Experimental	e1tvrA4 e1tvrA2	Ribonuclease H-like Alpha-beta plaits	LigPlot