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X-ray structure of the complex between human alpha thrombin and a thrombin binding aptamer variant (tba-3LEU), which contains leucyl amide in the side chain of THY3 at N3.

Analyse X-ray structure of the complex between human alpha thrombin and a thrombin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Z8X
Type
protein + DNA
Length
289 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prothrombin; Tba-3LEU
EC
3.4.21.5
UniProt
P00734
Ligands
0G6, NA, K
Pockets
3 · best druggability 0.51

Structure

x-ray diffraction · 3 distinct chains · 14% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LProthrombin (EC 3.4.21.5)protein2619% helix, 0% strandP00734
HProthrombin (EC 3.4.21.5)protein24914% helix, 34% strandP00734
BTba-3LEUdna14——

Ligands and binding sites

  • 0G6 · D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide · ligand · chains H
  • NA · Sodium ion · metal · chains H
  • K · Potassium ion · metal · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12070.510.76400G6
2740.430.8014empty
3570.280.7417empty

Interfaces

2 interfaces between chains.

  • L–H · 974 Ų buried · 24 hydrogen bonds · protein-protein
  • H–B · 605 Ų buried · 24 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 4 disulfide, 2 covalent, 1 modified (disulfide, covalent ligand, nucleotide modification).

Compared structures

  • 6Z8X · X-ray structure of the complex between human alpha thrombin and a thrombin binding… · the same entry in another collection · chain L against L, TM-score 1.00
  • P00734 · AlphaFold monomer V2.0 prediction for prothrombin (P00734) · a predicted model of the same protein · chain H against A, TM-score 0.92

Analyse

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