Ligand name: N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: L6D
DrugBank: n/a
PubChem: 154858286
ChEMBL: n/a
InChI Key: YHLCUCKEOZVUDL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2NC(=O)Cc3cccc(c3)Cl
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
7GBX	Download	Experimental	e7gbxA1 e7gbxA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7GLO	Download	Experimental	e7gloA1 e7gloA2 e7gloB1 e7gloA2 e7gloB1 e7gloB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot