Ligand name: 4-[2-(3-chlorophenyl)acetamido]isoquinoline-6-carboxamide
PDB ligand accession: ROZ
DrugBank: n/a
PubChem: 169408367
ChEMBL: n/a
InChI Key: IODVSEDZYFGXPU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2cc(cc3)C(=O)N
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
7GMT	Download	Experimental	e7gmtA1 e7gmtA2 e7gmtB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot