Ligand name: (4~{R})-~{N}-(4-iodophenyl)-2-oxidanylidene-3,4-dihydro-1~{H}-quinoline-4-carboxamide
PDB ligand accession: 4N0
DrugBank: n/a
PubChem: 41590115
ChEMBL: n/a
InChI Key: DDBKMCQLKKZOJH-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)C(CC(=O)N2)C(=O)Nc3ccc(cc3)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A7L9RWV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P2G	Download	Experimental	e7p2gA1 e7p2gA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot