Ligand name: 2-(3-chlorophenyl)-N-(4-cyclopropylpyridin-3-yl)acetamide
PDB ligand accession: O0R
DrugBank: n/a
PubChem: 154873536
ChEMBL: n/a
InChI Key: TVYREULMZIPGLM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cnccc2C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

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
7GF1	Download	Experimental	e7gf1A1 e7gf1A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot