Ligand name: L-alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamide
PDB ligand accession: 389
DrugBank: n/a
PubChem: 25195344
ChEMBL: n/a
InChI Key: ZJCCVSICICQPSQ-IGKWTDBASA-N
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NCC(c2ccccc2)c3ccccc3)NC(=O)C(C)N
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 Q96CA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F7G	Download	Experimental	e3f7gE1	Inhibitor of apoptosis (IAP) repeat	LigPlot