Ligand name: 2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LRC
DrugBank: n/a
PubChem: 156907218
ChEMBL: n/a
InChI Key: OCRRKPZGCOGESB-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cnc2)Cl
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
7GCQ Download Experimental e7gcqA1
e7gcqA2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot