Ligand name: N-[2-[(2S)-2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
PDB ligand accession: 82F
DrugBank: n/a
PubChem: 6604853
ChEMBL: CHEMBL1318307
InChI Key: MZDYABXXPZNUCT-NRFANRHFSA-N
SMILES: CCCN(CCC)CC1CCCCN1CCNC(=O)N2c3ccccc3C(=O)Nc4c2nccc4
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 P08172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZKB	Download	Experimental	e5zkbA1 e5zkbA2	Family A G protein-coupled receptor-like Lysozyme-like	LigPlot