Ligand name: 2-(3-chlorophenyl)-N-(3-methyl-1H-pyrazol-4-yl)acetamide
PDB ligand accession: MJR
DrugBank: n/a
PubChem: 154858274
ChEMBL: n/a
InChI Key: YSMRCXUJRFLNNU-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]n1)NC(=O)Cc2cccc(c2)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
7GDK Download Experimental e7gdkA1
e7gdkA2
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot