Ligand name: N-(6-acetamidoisoquinolin-4-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: RPK
DrugBank: n/a
PubChem: 169408368
ChEMBL: n/a
InChI Key: CKGZDMAYPZCRDY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2cncc(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
7GMU	Download	Experimental	e7gmuA1 e7gmuA2 e7gmuB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot