Ligand name: 2-({[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl](methyl)amino}methyl)quinazolin-4(1H)-one
PDB ligand accession: 1FG
DrugBank: n/a
PubChem: 9267522;135566798;
ChEMBL: CHEMBL2326885
InChI Key: MTDOUFMMCOQZJF-UHFFFAOYSA-N
SMILES: CN(CC1=NC(=O)c2ccccc2N1)CC(=O)N3CCCc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IG0	Download	Experimental	e4ig0B2 e4ig0B5 e4ig0A5 e4ig0A6	helical bundle domain in reverse transcriptase-like polymerases Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot