Ligand name: 2-(3-chlorophenyl)-N-(6-methylisoquinolin-4-yl)acetamide
PDB ligand accession: QX9
DrugBank: n/a
PubChem: 156906356
ChEMBL: n/a
InChI Key: BSUXNZPXAUGDQM-UHFFFAOYSA-N
SMILES: Cc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl
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
7GKI	Download	Experimental	e7gkiA1 e7gkiA2 e7gkiB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot