Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: NSR
DrugBank: n/a
PubChem: 154878592
ChEMBL: n/a
InChI Key: QRUNNMAOPKEFMJ-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(cc4)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
7GEQ	Download	Experimental	e7geqA1 e7geqA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GFB	Download	Experimental	e7gfbA1 e7gfbA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot