GL1X · GenesisL1 explorer

Research workbench

Solution NMR structure of the membrane protein stannin

Analyse Solution NMR structure of the membrane protein stannin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZZA
Type
protein
Length
90 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Stannin
UniProt
O75324
Pockets
1 · best druggability 0.52

Structure

solution nmr · 1 distinct chain · 50% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStanninprotein9050% helix, 0% strandO75324

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11650.520.7924empty

Compared structures

  • 1ZZA · Solution NMR Structure of the Membrane Protein Stannin · the same entry in another collection · chain A against A, TM-score 1.00
  • O75324 · AlphaFold monomer V2.0 prediction for stannin (O75324) · a predicted model of the same protein · chain A against A, TM-score 0.34

Analyse

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