Ligand name: 2-(3-chloro-5-ethylphenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QTC
DrugBank: n/a
PubChem: 156906450
ChEMBL: n/a
InChI Key: AJZWQKNTPFPYEK-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

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
7GK4	Download	Experimental	e7gk4A1 e7gk4A2 e7gk4B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot