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AlphaFold monomer V2.0 prediction for chloride anion exchanger (P40879)

Analyse AlphaFold monomer V2.0 prediction for chloride anion exchanger (P40879) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P40879
Type
protein
Length
764 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1a13568a7326926D3c9276C0aF18d0Aa99f8D49F
Molecule
Chloride anion exchanger
UniProt
P40879
Pockets
9 · best druggability 0.73

Structure

1 distinct chain · 58% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChloride anion exchangerprotein76458% helix, 7% strandP40879

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16490.730.8066empty
2960.730.9521empty
33810.580.7643empty
43880.560.7438empty
51170.520.8121empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7XUJ · Human SLC26A3 in complex with UK5099 · an experimental structure of the same protein · chain A against B, TM-score 0.87
  • 7XUH · Down-regulated in adenoma in complex with TQR1122 · an experimental structure of the same protein · chain A against B, TM-score 0.86
  • 7XUL · Human SLC26A3 in complex with Tenidap · an experimental structure of the same protein · chain A against A, TM-score 0.85
  • 8IET · Human SLC26A3 in the apo state · an experimental structure of the same protein · chain A against B, TM-score 0.81

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