Ligand name: 2-(5-chloro-2-methoxyphenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: Z26
DrugBank: n/a
PubChem: 156596363
ChEMBL: n/a
InChI Key: UFUGOWGYSILVPI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1CC(=O)Nc2cncc3c2cccc3)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
7GFA	Download	Experimental	e7gfaA1 e7gfaA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7S3K	Download	Experimental	e7s3kA1 e7s3kA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot