Ligand name: 2-(3-chlorophenyl)-N-[4-(trifluoromethyl)pyridin-3-yl]acetamide
PDB ligand accession: QXX
DrugBank: n/a
PubChem: 156907155
ChEMBL: n/a
InChI Key: LTODPBLUNCYZHX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cnccc2C(F)(F)F
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
7GKL	Download	Experimental	e7gklA1 e7gklA2 e7gklB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot