Ligand name: 2-(3-chlorophenyl)-N-(1H-indazol-4-yl)acetamide
PDB ligand accession: NEL
DrugBank: n/a
PubChem: 156907146
ChEMBL: n/a
InChI Key: CYQCEAJKJVOFMS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cccc3c2cn[nH]3
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
7GEC	Download	Experimental	e7gecA1 e7gecA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot