Ligand name: (R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)piperazin-2-one
PDB ligand accession: 8O3
DrugBank: n/a
PubChem: 137551959
ChEMBL: n/a
InChI Key: SLQOQKROMQOJLJ-SECBINFHSA-N
SMILES: c1c(c(cc(c1F)F)F)CC(CC(=O)N2CCNC(=O)C2)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
5Y7H	Download	Experimental	e5y7hA1 e5y7hA2 e5y7hB1 e5y7hB2	beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like	LigPlot