Ligand name: 1-acetyl-N-(6-methoxypyridin-3-yl)piperidine-4-carboxamide
PDB ligand accession: UPD
DrugBank: n/a
PubChem: 27646027
ChEMBL: n/a
InChI Key: ZIGOYOFMTWMITB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)Nc2ccc(nc2)OC
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
5RHE Download Experimental e5rheA1
e5rheA2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot