Ligand name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
PDB ligand accession: NB0
DrugBank: n/a
PubChem: 6459955
ChEMBL: n/a
InChI Key: ONQQLMKVMVPYKH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)N3CCN(CC3)c4ccccc4F
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
7GE8	Download	Experimental	e7ge8A1 e7ge8A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot