Ligand name: 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE
PDB ligand accession: U05
DrugBank: DB08665
PubChem: 447012
ChEMBL: CHEMBL71927
InChI Key: YCFJZPGDTZVVSM-UHFFFAOYSA-N
SMILES: CCN1c2cc(ccc2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RTH	Download	Experimental	e1rthA5 e1rthA7 e1rthB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1LW2	Download	Experimental	e1lw2A5 e1lw2A7 e1lw2B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1RT3	Download	Experimental	e1rt3A9 e1rt3A11 e1rt3B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot