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MolNFT v1 · #428417 · protein

AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q6PI26)

Q6PI26: “AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q6PI26)”. 3 pockets (best druggability 0.70). MolNFT v1 #428417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q6PI26
Type
protein
Length
577 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8c2D56B87823aE0eC22a00C7d67B25Fa307D4d29
Molecule
Protein SHQ1 homolog
UniProt
Q6PI26
Pockets
3 · best druggability 0.70

Structure

1 distinct chain · 36% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein SHQ1 homologprotein57736% helix, 9% strandQ6PI26

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17710.700.7761empty
21550.510.7922empty
3790.410.7916empty

Compared structures

  • 4PCK · Crystal structure of the P22S mutant of N-terminal CS domain of human Shq1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
  • 4PCK · Crystal structure of the P22S mutant of N-terminal cs domain of human SHQ1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
  • 4PBD · Crystal structure of the N-terminal cs domain of human SHQ1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
  • 4PBD · Crystal structure of the N-terminal CS domain of human Shq1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
  • 2MNW · Solution structure of the P22S mutant of N-terminal CS domain of human Shq1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
  • 2MNW · Solution structure of the P22S mutant of N-terminal cs domain of human SHQ1 · an experimental structure of the same protein · chain A against A, TM-score 0.16

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