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MolNFT v1 · #48775 · protein

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

2Q3M · Flavonol sulfotransferase-like: “Ensemble refinement of the protein crystal structure of an arabidopsis thaliana putative steroid…”. X-ray diffraction, 4 pockets (best druggability 0.54). MolNFT v1 #48775 on GenesisL1: 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

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