Ligand name: 2-(3-cyanophenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: UH1
DrugBank: n/a
PubChem: 146037576
ChEMBL: n/a
InChI Key: DSTLUTUEFNLBST-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CC(=O)Nc2cccnc2
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
5RGZ	Download	Experimental	e5rgzA1 e5rgzA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot