Ligand name: 2-(4-acetylpiperazin-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: NDI
DrugBank: n/a
PubChem: 156907210
ChEMBL: n/a
InChI Key: YHXAYSKGSZLMHI-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN2CCN(CC2)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
7GEB	Download	Experimental	e7gebA1 e7gebA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot