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Ensemble refinement of the protein crystal structure of an arabidopsis thaliana putative steroid sulphotransferase

Analyse Ensemble refinement of the protein crystal structure of an arabidopsis thaliana… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Q3M
Type
protein
Length
284 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flavonol sulfotransferase-like
EC
2.8.2.-
UniProt
P52839
Pockets
4 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFlavonol sulfotransferase-like (EC 2.8.2.-)protein28446% helix, 8% strandP52839

Ligands and binding sites

  • MLA · Malonic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.540.8029MLA
2590.510.8617empty
31020.420.7724empty
4500.370.8015empty

Compared structures

  • 2Q3M · Ensemble refinement of the protein crystal structure of an Arabidopsis thaliana putative… · the same entry in another collection · chain A against A, TM-score 1.00
  • P52839 · AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 12 (P52839) · a predicted model of the same protein · chain A against A, TM-score 0.91

Analyse

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