Ligand name: (R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazine-2-one
PDB ligand accession: 8VU
DrugBank: DB12625
PubChem: 25022354
ChEMBL: CHEMBL1779710
InChI Key: LCDDAGSJHKEABN-MLGOLLRUSA-N
SMILES: CC(C)(C)OCC1C(=O)NCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N
Drug action: inhibitor

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
5Y7K	Download	Experimental	e5y7kA1 e5y7kA2 e5y7kB1 e5y7kB2 e5y7kC1 e5y7kC2 e5y7kD1 e5y7kD2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot