Ligand name: Methyl N-{[(1R)-1-({1-[(benzyloxy)carbonyl]-L-prolyl-6-ammonio-L-norleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}-L-alanyl-L-prolinate
PDB ligand accession: PKF
DrugBank: DB01989
InChI Key: JVJRALIDWYDPLY-HEPRJOMSSA-O
SMILES: CC(C(=O)N1CCCC1C(=O)OC)NP(=O)(C(Cc2ccccc2)NC(=O)C(CCCC[NH3+])NC(=O)C3CCCN3C(=O)OCc4ccccc4)O
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 Q9Y6L7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y6L7	Download	Predicted	Q9Y6L7_F1_nD3 Q9Y6L7_F1_nD7 Q9Y6L7_F1_nD8 Q9Y6L7_F1_nD1 Q9Y6L7_F1_nD6 Q9Y6L7_F1_nD2 Q9Y6L7_F1_nD4 Q9Y6L7_F1_nD5	jelly-roll jelly-roll jelly-roll Zincin-like EGF-like jelly-roll EGF-like jelly-roll