Ligand name: 9-chloranyl-5-propyl-11~{H}-pyrido[2,3-b][1,4]benzodiazepin-6-one
PDB ligand accession: NJT
DrugBank: n/a
PubChem: 146676953
ChEMBL: CHEMBL5303404
InChI Key: QTCZUCSALXBZQR-UHFFFAOYSA-N
SMILES: CCCN1c2cccnc2Nc3cc(ccc3C1=O)Cl
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 P78380

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TL9	Download	Experimental	e6tl9B1 e6tl9C1 e6tl9D1 e6tl9F1 e6tl9G1 e6tl9H1	C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like	LigPlot