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Thrombin inhibitor complex

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

PDB
1YPG
Type
protein
Length
288 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
UIR
Pockets
1 · best druggability 0.54

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
LThrombin light chain (EC 3.4.21.5)protein2737% helix, 0% strandP00734
HThrombin heavy chain (EC 3.4.21.5)protein25115% helix, 35% strandP00734
IHirudinprotein1030% helix, 0% strandP28504

Ligands and binding sites

  • UIR · (1r,3as,4r,8as,8br)-4-(2-benzo[1,3]dioxol-5-yl-1-cyclopropyl-3-oxo-decahydro-pyrrolo[3,4-a]pyrrolizin-4-yl)-benzamidine · 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
12860.540.7639UIR

Interfaces

2 interfaces between chains.

  • L–H · 1108 Ų buried · 26 hydrogen bonds · protein-protein
  • H–I · 620 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 1YPG · Thrombin Inhibitor Complex · 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 I against A, TM-score 0.59

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