Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: OQL
DrugBank: n/a
PubChem: 156906807
ChEMBL: n/a
InChI Key: TUZBEGQKTWHIIP-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCNc4c3cc(cc4)Cl
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
7GG6	Download	Experimental	e7gg6A1 e7gg6A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot
7GGQ	Download	Experimental	e7ggqA1 e7ggqA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GI0	Download	Experimental	e7gi0A1 e7gi0A2 e7gi0B2 e7gi0A2 e7gi0B1 e7gi0B2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot