Ligand name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N-[(1R)-2-[(2-ethyl-6-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: UJ1
DrugBank: n/a
PubChem: 146673002
ChEMBL: n/a
InChI Key: ATGHYXLOAJYKKJ-XMMPIXPASA-N
SMILES: CCc1cccc(c1NC(=O)C(c2cccnc2)N(c3cc([nH]n3)C(C)(C)C)C(=O)CC)C
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RH7	Download	Experimental	e5rh7A1 e5rh7A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot