GL1X · GenesisL1 explorer

MolNFT v1 · #148885 · protein

4-chloro-benzamidine in complex with thrombin

6FJT · Prothrombin: “4-chloro-benzamidine in complex with thrombin”. X-ray diffraction, 4 ligands (DKQ, NAG, NA), 1 pocket (best druggability 0.56). MolNFT v1 #148885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6FJT
Type
protein
Length
290 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prothrombin; Hirudin variant-2
EC
3.4.21.5
UniProt
P00734
Ligands
DKQ, NAG, NA, PO4
Pockets
1 · best druggability 0.56

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
LProthrombin (EC 3.4.21.5)protein2836% helix, 0% strandP00734
HProthrombin (EC 3.4.21.5)protein25116% helix, 35% strandP00734
IHirudin variant-2protein1127% helix, 0% strand—

Ligands and binding sites

  • DKQ · 4-chloranylbenzenecarboximidamide · 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 · 3 copies · chains H
  • GOL · Glycerol · additive · 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
12290.560.7839DKQ

Interfaces

2 interfaces between chains.

  • L–H · 1147 Ų buried · 27 hydrogen bonds · protein-protein
  • H–I · 622 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 6FJT · 4-chloro-benzamidine in complex with thrombin · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

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