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Ligand · P52

P52 · Nalpha-[(2S)-2-{[[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide

P52, Nalpha-[(2S)-2-{[[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide (C27 H37 N4 O4 P, 512.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding…

Component
P52
Formula
C27 H37 N4 O4 P
Class
ligand
Structures
2
PDB entries
2

Binding sites

P52 in 2 structures; the first of them:

  • 4JBS · Crystal structure of the human Endoplasmic Reticulum Aminopeptidase 2 in complex with… · P52 A1009 · binds GLU200, PRO201, PRO333, GLY334, ALA335, MET336, GLU337, VAL367 and 10 more
  • 6M8P · Human ERAP1 bound to phosphinic pseudotripeptide inhibitor DG013 · P52 A1002 · binds GLN181, GLU183, GLN315, SER316, GLY317, ALA318, MET319, GLU320 and 11 more

Residues it binds most

GLU 24, SER 22, HIS 24, GLN 22, TYR 24, ALA 24, GLY 24, LYS 24, MET 24, PHE 24 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
  • BMA · beta-D-mannopyranose
  • MAN · alpha-D-mannopyranose
  • SO4 · Sulfate ion
  • IMD · Imidazole

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