Ligand name: 2-(3-chlorophenyl)-N-(5-methylpyridazin-4-yl)acetamide
PDB ligand accession: M50
DrugBank: n/a
PubChem: 154862921
ChEMBL: n/a
InChI Key: VUGOQWLHGHMVIW-UHFFFAOYSA-N
SMILES: Cc1cnncc1NC(=O)Cc2cccc(c2)Cl
Drug action: n/a

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
7GDJ Download Experimental e7gdjA1
e7gdjA2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot