Ligand name: D-phenylalanyl-N-[(4-chloropyridin-2-yl)methyl]-L-prolinamide
PDB ligand accession: B01
DrugBank: n/a
PubChem: 57336487
ChEMBL: n/a
InChI Key: HLPBLACQLHRYRL-MSOLQXFVSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cc(ccn3)Cl)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
3SHC	Download	Experimental	e3shc.1	cradle loop barrel	LigPlot