Ligand name: (4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide
PDB ligand accession: CN8
DrugBank: n/a
PubChem: 78350431
ChEMBL: n/a
InChI Key: VTNMGGUGQYETGZ-SNRMKQJTSA-N
SMILES: CCNC(=O)C1CC(CN1)NC(=O)C(Cc2cn(nn2)CCNC(=O)c3ccc(cc3)S)NC
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 Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CPB	Download	Experimental	e4cpbA1 e4cpbB1 e4cpbC1 e4cpbD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
4CP9	Download	Experimental	e4cp9A1 e4cp9B1 e4cp9C1 e4cp9D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot