Ligand name: (4R)-6-chloro-7-fluoro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QIZ
DrugBank: n/a
PubChem: 156906443
ChEMBL: n/a
InChI Key: NNQIVNFMEXUPCH-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCOc4c3cc(c(c4)F)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
7GJO	Download	Experimental	e7gjoA1 e7gjoA2 e7gjoB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GIU	Download	Experimental	e7giuA1 e7giuA2 e7giuB1 e7giuA1 e7giuB1 e7giuB2	cradle loop barrel 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	LigPlot