GL1X · GenesisL1 explorer

MolNFT v1 · #425194 · protein

AlphaFold monomer V2.0 prediction for secretagogin (Q91WD9)

Q91WD9: “AlphaFold monomer V2.0 prediction for secretagogin (Q91WD9)”. 3 pockets (best druggability 0.54). MolNFT v1 #425194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q91WD9
Type
protein
Length
276 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule
Secretagogin
UniProt
Q91WD9
Pockets
3 · best druggability 0.54

Structure

1 distinct chain · 59% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASecretagoginprotein27659% helix, 7% strandQ91WD9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12800.540.7631empty
21840.530.7816empty
3530.340.7813empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 8BAN · Secretagogin (mouse) in complex with its target peptide from SNAP-25 · an experimental structure of the same protein · chain A against D, TM-score 0.68
  • 8BBJ · Secretagogin (mouse) in complex with its target peptide from Syntaxin-4 · an experimental structure of the same protein · chain A against D, TM-score 0.60

Analyse

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