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Obelin from obelia longissima

Analyse Obelin from obelia longissima in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SL9
Type
protein
Length
186 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Obelin
UniProt
Q27709
Ligands
CZH
Pockets
1 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AObelinprotein18662% helix, 3% strandQ27709

Ligands and binding sites

  • CZH · C2-hydroperoxy-coelenterazine · ligand · chains A

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
11860.830.9631CZH

Compared structures

  • 1SL9 · Obelin from Obelia longissima · the same entry in another collection · chain A against A, TM-score 1.00
  • Q27709 · AlphaFold monomer V2.0 prediction for obelin (Q27709) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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