GL1X · GenesisL1 explorer

Research workbench

Prolyl oligopeptidase from porcine brain with a non- covalently bound P2-substituted N-acyl-prolylpyrrolidine inhibitor

Analyse Prolyl oligopeptidase from porcine brain with a non- covalently bound… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BCD
Type
protein
Length
710 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prolyl endopeptidase
EC
3.4.21.26
UniProt
P23687
Ligands
TDV, TAM
Pockets
7 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProlyl endopeptidase (EC 3.4.21.26)protein71023% helix, 33% strandP23687

Ligands and binding sites

  • TDV · 1-[(2S,4S)-4-[4-(4-fluorophenyl)-1,2,3-triazol-1-yl]-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one · ligand · chains A
  • TAM · Tris(hydroxyethyl)aminomethane · ligand · chains A
  • GOL · Glycerol · additive · 9 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17580.730.7968GOL
24790.670.7843GOL
32660.550.7634TDV
4910.500.8327empty
5870.380.7617empty

Compared structures

  • 4BCD · PROLYL OLIGOPEPTIDASE FROM PORCINE BRAIN WITH A NON-COVALENTLY BOUND P2-substituted… · the same entry in another collection · chain A against A, TM-score 1.00
  • P23687 · AlphaFold monomer V2.0 prediction for prolyl endopeptidase (P23687) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.