Ligand name: 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide
PDB ligand accession: NKU
DrugBank: n/a
PubChem: 51189284
ChEMBL: n/a
InChI Key: HSYVELSOLBWEKK-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)Cl)C(=O)Cn2c3ccccc3nn2
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
7GEH Download Experimental e7gehA1
e7gehA2
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot