Ligand name: (S)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazin-2-one
PDB ligand accession: 8OL
DrugBank: n/a
PubChem: 25056009
ChEMBL: n/a
InChI Key: LCDDAGSJHKEABN-WBMJQRKESA-N
SMILES: CC(C)(C)OCC1C(=O)NCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y7J	Download	Experimental	e5y7jA1 e5y7jA2 e5y7jB1 e5y7jB2 e5y7jC1 e5y7jC2 e5y7jD1 e5y7jD2	beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot