Ligand name: 4-[2-(3-chlorophenyl)acetamido]isoquinolin-7-yl methanesulfonate
PDB ligand accession: RSL
DrugBank: n/a
PubChem: 169408377
ChEMBL: n/a
InChI Key: DLGHRHRFJGLPSU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Oc1ccc2c(c1)cncc2NC(=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
7GN3	Download	Experimental	e7gn3A1 e7gn3A2 e7gn3B2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot