GL1X · GenesisL1 explorer

MolNFT v1 · #11226 · protein

HLA-B*2709 bound to deca-peptide S10R

1JGD · Human lymphocyte antigen HLA-B27: “HLA-B*2709 bound to deca-peptide S10R”. X-ray diffraction, 5 pockets (best druggability 0.74). MolNFT v1 #11226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1JGD
Type
protein
Length
386 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Human lymphocyte antigen HLA-B27; Beta-2-microglobulin; Peptide S10R
UniProt
P03989, P61769
Pockets
5 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 21% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHuman lymphocyte antigen HLA-B27protein27629% helix, 39% strandP03989
BBeta-2-microglobulinprotein1000% helix, 49% strandP61769
CPeptide S10Rprotein100% helix, 0% strand—

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11390.740.9324empty
25990.680.7860empty
3910.440.7919empty
4750.410.7915empty
5590.300.7517empty

Interfaces

2 interfaces between chains.

  • A–B · 1381 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 1013 Ų buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 1JGD · HLA-B*2709 bound to deca-peptide s10R · the same entry in another collection · chain A against A, TM-score 1.00
  • P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain B against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.