Ligand name: 3-cyclohexyl-D-alanyl-N-[(4-carbamimidoylphenyl)methyl]-L-prolinamide
PDB ligand accession: 6OV
DrugBank: n/a
PubChem: 127053575
ChEMBL: CHEMBL4448453
InChI Key: MYWRJUDCBHMGKP-MOPGFXCFSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)N)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
5JZY	Download	Experimental	e5jzyH1	cradle loop barrel	LigPlot