Ligand name: ethyl 1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(3~{S})-1-phenyl-5-pyridin-2-ylsulfonyl-pentan-3-yl]amino]propan-2-yl]carbamoyl]piperidine-4-carboxylate
PDB ligand accession: 9U8
DrugBank: n/a
PubChem: 137348862
ChEMBL: n/a
InChI Key: ADLUELBPENMFTG-JDXGNMNLSA-N
SMILES: CCOC(=O)C1CCN(CC1)C(=O)NC(Cc2ccc(cc2)O)C(=O)NC(CCc3ccccc3)CCS(=O)(=O)c4ccccn4
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 Q8MNY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OGQ	Download	Experimental	e5ogqA1 e5ogqB1 e5ogqC1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot