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MolNFT v1 · #437578 · protein

AlphaFold monomer V2.0 prediction for protein SSO2 (P39926)

P39926: “AlphaFold monomer V2.0 prediction for protein SSO2 (P39926)”. 1 pocket (best druggability 0.49). MolNFT v1 #437578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P39926
Type
protein
Length
295 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule
Protein SSO2
UniProt
P39926
Pockets
1 · best druggability 0.49

Structure

1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein SSO2protein29581% helix, 0% strandP39926

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.490.8119empty

Compared structures

  • 5LG4 · Crystal structure of the SEC3/SSO2 complex at 2.9 ångström resolution · an experimental structure of the same protein · chain A against A, TM-score 0.60
  • 5LG4 · Crystal structure of the Sec3/Sso2 complex at 2.9 angstrom resolution · an experimental structure of the same protein · chain A against A, TM-score 0.60
  • 5M4Y · Crystal structure of the SEC3/SSO2 complex at 2.20 ångström resolution · an experimental structure of the same protein · chain A against C, TM-score 0.59
  • 5M4Y · Crystal structure of the Sec3/Sso2 complex at 2.20 angstrom resolution · an experimental structure of the same protein · chain A against C, TM-score 0.59
  • 7Q83 · Crystal structure of S. cerevisiae SSO2 in complex with the pleckstrin homology domain of… · an experimental structure of the same protein · chain A against D, TM-score 0.49
  • 7Q83 · Crystal structure of S. cerevisiae Sso2 in complex with the pleckstrin homology domain of… · an experimental structure of the same protein · chain A against D, TM-score 0.49

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