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AlphaFold monomer V2.0 prediction for sulfotransferase 1C3 (Q6IMI6)

Analyse AlphaFold monomer V2.0 prediction for sulfotransferase 1C3 (Q6IMI6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6IMI6
Type
protein
Length
304 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule
Sulfotransferase 1C3
UniProt
Q6IMI6
Pockets
1 · best druggability 0.82

Structure

1 distinct chain · 44% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfotransferase 1C3protein30444% helix, 10% strandQ6IMI6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12510.820.9452empty

Compared structures

  • 2H8K · Human Sulfotranferase SULT1C3 in complex with PAP · an experimental structure of the same protein · chain A against A, TM-score 0.76
  • 2H8K · Human sulfotranferase SULT1C3 in complex with pap · an experimental structure of the same protein · chain A against A, TM-score 0.76
  • 2REO · Crystal structure of human sulfotransferase 1C3 (Sult1C3) in complex with PAP · an experimental structure of the same protein · chain A against A, TM-score 0.72
  • 2REO · Crystal structure of human sulfotransferase 1C3 (SULT1C3) in complex with pap · an experimental structure of the same protein · chain A against A, TM-score 0.72

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