GL1X · GenesisL1 explorer

MolNFT v1 · #432904 · protein

AlphaFold monomer V2.0 prediction for sortilin (Q6PHU5)

Q6PHU5: “AlphaFold monomer V2.0 prediction for sortilin (Q6PHU5)”. 6 pockets (best druggability 0.83). MolNFT v1 #432904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q6PHU5
Type
protein
Length
825 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule
Sortilin
UniProt
Q6PHU5
Pockets
6 · best druggability 0.83

Structure

1 distinct chain · 9% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASortilinprotein8259% helix, 33% strandQ6PHU5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110990.830.84111empty
24920.650.7753empty
31370.480.7819empty
41610.410.7421empty
51090.400.7622empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 5NMT · Dimer structure of Sortilin ectodomain crystal form 1, 2.3A · an experimental structure of the same protein · chain A against B, TM-score 0.72
  • 5NMT · Dimer structure of sortilin ectodomain crystal form 1, 2.3A · an experimental structure of the same protein · chain A against B, TM-score 0.72
  • 5ZNN · Crystal structure of ligand-free form of the VPS10 ectodomain of sortilin · an experimental structure of the same protein · chain A against B, TM-score 0.72
  • 5NNJ · Dimer structure of sortilin ectodomain crystal form 3, 4.0 ångström · an experimental structure of the same protein · chain A against A, TM-score 0.72
  • 5NNI · Dimer structure of Sortilin ectodomain crystal form 2, 3.2 Angstrom · an experimental structure of the same protein · chain A against A, TM-score 0.71
  • 5NNI · Dimer structure of sortilin ectodomain crystal form 2, 3.2 ångström · an experimental structure of the same protein · chain A against A, TM-score 0.71

Analyse

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