GL1X · GenesisL1 explorer

MolNFT v1 · #418817 · protein

AlphaFold monomer V2.0 prediction for sulfate transporter (P50443)

P50443: “AlphaFold monomer V2.0 prediction for sulfate transporter (P50443)”. 8 pockets (best druggability 0.78). MolNFT v1 #418817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P50443
Type
protein
Length
739 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule
Sulfate transporter
UniProt
P50443
Pockets
8 · best druggability 0.78

Structure

1 distinct chain · 59% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfate transporterprotein73959% helix, 5% strandP50443

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15810.780.8456empty
21500.700.9032empty
32710.530.7629empty
4980.380.7618empty
5680.350.7714empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 8TNW · Substrate Binding Plasticity Revealed by Cryo-EM Structures of SLC26A2 · an experimental structure of the same protein · chain A against A, TM-score 0.80
  • 7XLM · Human diastrophic dysplasia sulfate transporter SLC26A2 · an experimental structure of the same protein · chain A against B, TM-score 0.78
  • 8TNX · Substrate Binding Plasticity Revealed by Cryo-EM Structures of SLC26A2 · an experimental structure of the same protein · chain A against B, TM-score 0.76
  • 8TNY · Substrate Binding Plasticity Revealed by Cryo-EM Structures of SLC26A2 · an experimental structure of the same protein · chain A against A, TM-score 0.72

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