Ligand name: N-(4-chlorobenzyl)-1-methyl-6-(morpholinomethyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
PDB ligand accession: YE4
DrugBank: n/a
PubChem: 492406
ChEMBL: CHEMBL194433
InChI Key: SXLQSQMKOYVAAW-UHFFFAOYSA-N
SMILES: CN1C=C(C(=O)c2c1ccc(c2)CN3CCOCC3)C(=O)NCc4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein I7GY94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LUF	Download	Experimental	e7lufA2 e7lufA4 e7lufA6 e7lufB2 e7lufB5 e7lufB6	Ribonuclease H-like Alpha-beta plaits "fingers" domain in bacteriophage RB69-like DNA polymerase I Ribonuclease H-like "fingers" domain in bacteriophage RB69-like DNA polymerase I Alpha-beta plaits	LigPlot