Ligand name: 11-ethyl-5-methyl-8-[2-(1-oxidanylquinolin-4-yl)oxyethyl]dipyrido[3,2-[1,4]diazepin-6-one
PDB ligand accession: 1WT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PQGWYSJEHPHRGI-UHFFFAOYSA-N
SMILES: CCN1c2c(cccn2)N(C(=O)c3c1ncc(c3)CCOC4=CC=[N](c5c4cccc5)O)C
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
4KV8	Download	Experimental	e4kv8B2 e4kv8A9 e4kv8A12	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot