GL1X · GenesisL1 explorer

MolNFT v1 · #150767 · protein

The crystal structure of a human seleno-insulin analog

6H3M: “The crystal structure of a human seleno-insulin analog”. X-ray diffraction, 3 pockets (best druggability 0.43). MolNFT v1 #150767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6H3M
Type
protein
Length
401 residues
Chains
16
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin
UniProt
P01308
Pockets
3 · best druggability 0.43

Structure

x-ray diffraction · 4 distinct chains · 52% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, G, I, K, N, RInsulinprotein2157% helix, 5% strandP01308
B, F, HInsulinprotein2948% helix, 10% strandP01308
D, L, PInsulinprotein3050% helix, 3% strandP01308
J, QInsulinprotein2854% helix, 4% strandP01308

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.430.7927empty
2660.340.7615empty
3500.320.7714empty

Interfaces

61 interfaces between chains.

  • C–D · 829 Ų buried · 11 hydrogen bonds · protein-protein
  • F–K · 817 Ų buried · 11 hydrogen bonds · protein-protein
  • P–R · 743 Ų buried · 10 hydrogen bonds · protein-protein
  • H–G · 740 Ų buried · 8 hydrogen bonds · protein-protein
  • L–I · 722 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 6H3M · The crystal structure of a human seleno-insulin analog · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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