Ligand name: 2-(3-chlorophenyl)-N-(6-methoxyisoquinolin-4-yl)acetamide
PDB ligand accession: Q1U
DrugBank: n/a
PubChem: 154872713
ChEMBL: n/a
InChI Key: RPTKBNCKDMLWOT-UHFFFAOYSA-N
SMILES: COc1ccc2cncc(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
7GH4	Download	Experimental	e7gh4A1 e7gh4A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot