Ligand name: 5,8-bis(oxidanylidene)-7-[(2-piperazin-1-ylphenyl)amino]naphthalene-1-sulfonamide
PDB ligand accession: 5IL
DrugBank: n/a
PubChem: 164607190
ChEMBL: n/a
InChI Key: JAMVFKPFIUKEMG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC2=CC(=O)c3cccc(c3C2=O)S(=O)(=O)N)N4CCNCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V1T	Download	Experimental	e7v1tA1 e7v1tA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot