Ligand name: (2~{S})-4-methyl-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]pentanamide
PDB ligand accession: EOF
DrugBank: n/a
PubChem: 146672919
ChEMBL: CHEMBL5195478
InChI Key: WLXCENLBBWQJML-MRUBZEKTSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)C=Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DGB	Download	Experimental	e7dgbA1 e7dgbA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot