Ligand name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE
PDB ligand accession: 565
DrugBank: DB07154
PubChem: 10450114
ChEMBL: CHEMBL385711
InChI Key: SWKGZJAAGSVROJ-MWLCHTKSSA-N
SMILES: CC1C(=O)NCCCN1C(=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 drug binding-associated PTMs

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
2IIV	Download	Experimental	e2iivA2 e2iivA1 e2iivB2 e2iivB1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot