Ligand name: ethyl (5S,8S,14S)-14-hydroxy-5,8,11-tris(2-methylpropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,11-tetraazapentadecan-15-oate
PDB ligand accession: AZ0
DrugBank: n/a
PubChem: 49866658
ChEMBL: n/a
InChI Key: DDKYUZVIGXLULX-SDHOMARFSA-N
SMILES: CCOC(=O)C(CC(=O)N(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)O
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 Q9KS12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GCD	Download	Experimental	e3gcdA1 e3gcdB1 e3gcdC1 e3gcdD1	Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot