Ligand name: (2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide
PDB ligand accession: F1J
DrugBank: DB07736
PubChem: 25134251
ChEMBL: n/a
InChI Key: CEXXKSSFAKABEN-ZDUSSCGKSA-N
SMILES: c1cc(ccc1CN2CCNC(C2)C(=O)NCCS)F
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZJJ	Download	Experimental	e2zjjA2	cradle loop barrel	LigPlot