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Thrombin in complex with 3-chloro-benzamide

Analyse Thrombin in complex with 3-chloro-benzamide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5AFY
Type
protein
Length
290 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.12
Source
Homo sapiens; SYNTHETIC CONSTRUCT
Molecule
Prothrombin; Hirudin-2
EC
3.4.21.5
UniProt
P00734, P28504
Ligands
WCE, NAG, NA, PO4
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · resolution 1.12 · 3 distinct chains · 18% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HProthrombin (EC 3.4.21.5)protein25015% helix, 36% strandP00734
IHirudin-2protein1225% helix, 0% strandP28504
LProthrombin (EC 3.4.21.5)protein2836% helix, 0% strandP00734

Ligands and binding sites

  • WCE · 3-chloro-benzamide · ligand · chains H
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains H
  • NA · Sodium ion · metal · 2 copies · chains H
  • PO4 · Phosphate ion · ion · chains H
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains H
  • GOL · Glycerol · additive · 2 copies · chains H, L

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
12380.550.7737WCE
2560.280.7413GOL

Interfaces

2 interfaces between chains.

  • H–L · 1123 Ų buried · 27 hydrogen bonds · protein-protein
  • H–I · 630 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 5AFY · Thrombin in complex with 3-chloro-benzamide · the same entry in another collection · chain H against H, TM-score 1.00
  • P28504 · AlphaFold monomer V2.0 prediction for hirudin-2 (P28504) · a predicted model of the same protein · chain I against A, TM-score 0.47

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