Ligand name: (2R,3S)-N-cyclopropyl-3-{[(2R)-3-(cyclopropylmethanesulfonyl)-2-{[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino}propanoyl]amino}-2-hydroxypentanamide (non-preferred name)
PDB ligand accession: ZL7
DrugBank: n/a
PubChem: 155923784
ChEMBL: n/a
InChI Key: DXQKITXDEYCCEL-HAGHYFMRSA-N
SMILES: CCC(C(C(=O)NC1CC1)O)NC(=O)C(CS(=O)(=O)CC2CC2)NC(c3ccc(cc3)F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

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
7MNG	Download	Experimental	e7mngA1 e7mngA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot