Ligand name: N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-alanyl-L-alaninamide
PDB ligand accession: BAA
DrugBank: DB03757
InChI Key: OAXZAMSRJZWMEV-BQBZGAKWSA-N
SMILES: CC(C(=O)N)NC(=O)C(C)NC(=O)OC(C)(C)C
Drug action: inhibitor

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 Q9UNI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UNI1	Download	Predicted	Q9UNI1_F1_nD1	cradle loop barrel