Ligand name: N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE
PDB ligand accession: FPB
DrugBank: DB07779
PubChem: 5494422
ChEMBL: CHEMBL425584
InChI Key: ANQHSFFUNMTTRS-MOPGFXCFSA-N
SMILES: c1ccc(cc1)C(=O)NCC2CCCN2C(=O)CC(Cc3ccccc3F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
2BUB	Download	Experimental	e2bubA2 e2bubA1 e2bubB2 e2bubB1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot