Ligand name: Nalpha-[(2S)-2-{[[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide
PDB ligand accession: P52
DrugBank: n/a
PubChem: 72193911
ChEMBL: CHEMBL3416733
InChI Key: QKFOTLXPIIESQI-IEZKXTBUSA-N
SMILES: CC(C)CC(CP(=O)(C(CCc1ccccc1)N)O)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)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 Q6P179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JBS	Download	Experimental	e4jbsA1 e4jbsA2 e4jbsA4 e4jbsB1 e4jbsB2 e4jbsB3	Baculovirus p35 protein-related Repetitive alpha hairpins Zincin-like Baculovirus p35 protein-related Zincin-like Repetitive alpha hairpins	LigPlot