Ligand name: N-(methylsulfonyl)-D-phenylalanyl-N-[(1-carbamimidoylpiperidin-4-yl)methyl]-L-prolinamide
PDB ligand accession: 0BM
DrugBank: n/a
PubChem: 9869699
ChEMBL: CHEMBL356065
InChI Key: UCVAQBJLJIKTFJ-MOPGFXCFSA-N
SMILES: CS(=O)(=O)NC(Cc1ccccc1)C(=O)N2CCCC2C(=O)NCC3CCN(CC3)C(=N)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 PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TU7	Download	Experimental	e3tu7.1	cradle loop barrel	LigPlot