Ligand name: 2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QDU
DrugBank: n/a
PubChem: 156906725
ChEMBL: n/a
InChI Key: HVJFVWJFZCGHBH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(ccc3F)F
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
7GI9	Download	Experimental	e7gi9A1 e7gi9A2 e7gi9B1 e7gi9A1 e7gi9B1 e7gi9B2	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