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Crystal structure of thrombin complexed with an guanidine-mimetic inhibitor

Analyse Crystal structure of thrombin complexed with an guanidine-mimetic inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QBV
Type
protein
Length
286 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thrombin (light chain); Thrombin (heavy chain); Hirudin
EC
3.4.21.5
UniProt
P00734, P28504
Ligands
PPX
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · 3 distinct chains · 17% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LThrombin (light chain) (EC 3.4.21.5)protein2635% helix, 0% strandP00734
HThrombin (heavy chain) (EC 3.4.21.5)protein24915% helix, 37% strandP00734
EHirudinprotein1136% helix, 0% strandP28504

Ligands and binding sites

  • PPX · [phenylalaninyl-prolinyl]-[2-(pyridin-4-ylamino)-ethyl]-amine · ligand · chains H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12820.550.7640PPX

Interfaces

2 interfaces between chains.

  • L–H · 1073 Ų buried · 25 hydrogen bonds · protein-protein
  • H–E · 657 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 modified (disulfide, sulfation).

Compared structures

  • 1QBV · Crystal structure of thrombin complexed with an guanidine-mimetic inhibitor · the same entry in another collection · chain L against L, TM-score 1.00
  • P28504 · AlphaFold monomer V2.0 prediction for hirudin-2 (P28504) · a predicted model of the same protein · chain E against A, TM-score 0.51

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