Ligand name: 2-(4-methylpyridin-3-yl)-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide
PDB ligand accession: N9I
DrugBank: n/a
PubChem: 154865604
ChEMBL: n/a
InChI Key: IICDEQKQIDLVOQ-UHFFFAOYSA-N
SMILES: Cc1ccncc1CC(=O)Nc2cccc3c2CNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • 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
7GE7	Download	Experimental	e7ge7A1 e7ge7A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot