Ligand name: diethyl ({4-[2-(11-ethyl-5-methyl-6-oxo-6,11-dihydro-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-8-yl)ethyl]phenoxy}methyl)phosphonate
PDB ligand accession: NVE
DrugBank: n/a
PubChem: 70701340
ChEMBL: CHEMBL2335856
InChI Key: YVBXNGRTCURFDW-UHFFFAOYSA-N
SMILES: CCN1c2c(cccn2)N(C(=O)c3c1ncc(c3)CCc4ccc(cc4)OCP(=O)(OCC)OCC)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
4I7F	Download	Experimental	e4i7fA5 e4i7fA7 e4i7fB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot