Ligand name: 4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one
PDB ligand accession: Q5R
DrugBank: n/a
PubChem: 2083510
ChEMBL: CHEMBL1537296
InChI Key: NZVVEMCRCLJDCU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)C(=O)C3=CC(=O)Nc4c3cccc4
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GHE	Download	Experimental	e7gheA1 e7gheA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot