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Thrombin in complex with (S)-N-(2-(aminomethyl)-5-chlorobenzyl)-1- ((benzylsulfonyl)-D-ARGINYL)PYRROLIDINE-2-carboxamide

Analyse Thrombin in complex with (S)-N-(2-(aminomethyl)-5-chlorobenzyl)-1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JFD
Type
protein
Length
294 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prothrombin; Hirudin variant-2
EC
3.4.21.5
UniProt
P00734, P09945
Ligands
2TS, NAG, NA
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 3 distinct chains · 18% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LProthrombin (EC 3.4.21.5)protein3132% helix, 0% strandP00734
HProthrombin (EC 3.4.21.5)protein25215% helix, 36% strandP00734
IHirudin variant-2protein1136% helix, 0% strandP09945

Ligands and binding sites

  • 2TS · (2S)-N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-1-[(2R)-5-carbamimidamido-2-(phenylmethylsulfonylamino)pentanoyl]pyrrolidine-2-carboxamide · ligand · chains H
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains H
  • NA · Sodium ion · metal · 2 copies · chains H
  • GOL · Glycerol · additive · 2 copies · chains H
  • DMS · Dimethyl sulfoxide · additive · chains H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12810.570.77402TS, GOL
2560.290.7414empty

Interfaces

2 interfaces between chains.

  • L–H · 1177 Ų buried · 28 hydrogen bonds · protein-protein
  • H–I · 608 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 glycan, 1 modified (disulfide, N-glycosylation, sulfation).

Compared structures

  • 5JFD · Thrombin in complex with (S)-N-(2-(aminomethyl)-5-chlorobenzyl)-1-((benzylsulfonyl)-D-argi… · the same entry in another collection · chain L against L, TM-score 1.00

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