GL1X · GenesisL1 explorer

MolNFT v1 · #162970 · protein

Thrombin in complex with MI2105

6ROT · Prothrombin: “Thrombin in complex with MI2105”. X-ray diffraction, 4 ligands (KDQ, NAG, NA), 1 pocket (best druggability 0.56). MolNFT v1 #162970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ROT
Type
protein
Length
289 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, P09945
Ligands
KDQ, 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)protein25016% helix, 36% strandP00734
AHirudin variant-2protein1127% helix, 0% strandP09945

Ligands and binding sites

  • KDQ · (2~{S})-~{N}-[[5-chloranyl-2-(hydroxymethyl) phenyl]methyl]-1-[2-[(phenylmethyl) sulfonylamino]ethanoyl]pyrrolidine-2-carboxamide · 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

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
12560.560.7741KDQ

Interfaces

2 interfaces between chains.

  • L–H · 1152 Ų buried · 27 hydrogen bonds · protein-protein
  • H–A · 642 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 6ROT · Thrombin in complex with MI2105 · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

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