Ligand name: pyrazinoquinolinone
PDB ligand accession: O7K
DrugBank: n/a
PubChem: 145946106
ChEMBL: n/a
InChI Key: PJYYTOVRCBFDTN-SJKOYZFVSA-N
SMILES: CCC(=O)N1CC2C(=O)N(c3cnc4c(c3N2CC1C)cc(c(c4F)c5c(cccc5F)O)Cl)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T5B	Download	Experimental	e6t5bA1	P-loop domains-like	LigPlot