Ligand name: 5-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: TBO
DrugBank: DB08600
PubChem: 453001;3000323;
ChEMBL: CHEMBL58711
InChI Key: ZNFFMCYSMBXZQU-NSHDSACASA-N
SMILES: CC1CN2c3c(ccc(c3CN1CC=C(C)C)Cl)NC2=S
Drug action: inhibitor

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
1HNV	Download	Experimental	e1hnvA5 e1hnvA8 e1hnvB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1UWB	Download	Experimental	e1uwbA4 e1uwbB2 e1uwbA2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot