Ligand name: 2-(3-chloro-5-cyanophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QF9
DrugBank: n/a
PubChem: 156906722
ChEMBL: n/a
InChI Key: RIBHDGSWGQEONR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)C#N
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
7GIE	Download	Experimental	e7gieA1 e7gieA2 e7gieB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot