Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: PJX
DrugBank: n/a
PubChem: 156906648
ChEMBL: n/a
InChI Key: NIZLDWOVHDTVKM-MRXNPFEDSA-N
SMILES: CN1CCC(c2c1ccc(c2)Cl)C(=O)Nc3cncc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

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
7GGV	Download	Experimental	e7ggvA1 e7ggvA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GHZ	Download	Experimental	e7ghzA1 e7ghzA2 e7ghzB2 e7ghzA1 e7ghzB1 e7ghzB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GJ5	Download	Experimental	e7gj5A1 e7gj5A2 e7gj5B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot