Ligand name: 2-(3-chloro-5-sulfamamidophenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: OCI
DrugBank: n/a
PubChem: 156907137
ChEMBL: n/a
InChI Key: NLTIJDKXVUTASZ-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)NS(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
7GFI Download Experimental e7gfiA1
e7gfiA2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot