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MolNFT v1 · #29433 · protein

Crystal structure of the thrombin mutant G193P bound to ppack

1Z8J · Thrombin light chain: “Crystal structure of the thrombin mutant G193P bound to ppack”. X-ray diffraction, 4 ligands (0G6, NAG, ZN), 2 pockets (best druggability 0.51). MolNFT v1 #29433 on GenesisL1: 3D structure, binding sites and…

PDB
1Z8J
Type
protein
Length
283 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thrombin light chain; Thrombin heavy chain
EC
3.4.21.5
UniProt
P00734
Ligands
0G6, NAG, ZN, NA
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThrombin light chain (EC 3.4.21.5)protein4038% helix, 0% strandP00734
BThrombin heavy chain (EC 3.4.21.5)protein24313% helix, 35% strandP00734

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 B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains B
  • ZN · Zinc ion · metal · 3 copies · chains A, B
  • NA · Sodium ion · metal · chains B

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
11430.510.79250G6
2850.340.7418empty

Interfaces

1 interface between chains.

  • A–B · 1652 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 2 covalent, 1 glycan (disulfide, covalent ligand, N-glycosylation).

Compared structures

  • 1Z8J · Crystal structure of the thrombin mutant G193P bound to PPACK · the same entry in another collection · chain A against A, TM-score 1.00
  • P00734 · AlphaFold monomer V2.0 prediction for prothrombin (P00734) · a predicted model of the same protein · chain B against A, TM-score 0.92

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