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Crystal structure of human pregnenolone sulfotransferase (SULT2B1A) in the presence of pap

Analyse Crystal structure of human pregnenolone sulfotransferase (SULT2B1A) in the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Q1Q
Type
protein
Length
278 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfotransferase family, cytosolic, 2B, member 1 isoform a
UniProt
O00204
Ligands
A3P, NA
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfotransferase family, cytosolic, 2B, member 1 isoform aprotein27840% helix, 12% strandO00204

Ligands and binding sites

  • A3P · Adenosine-3'-5'-diphosphate · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13780.800.8846A3P, NHE
2590.510.8610NHE
3500.370.8117empty

Compared structures

  • 1Q1Q · Crystal structure of human pregnenolone sulfotransferase (SULT2B1a) in the presence of PAP · the same entry in another collection · chain A against A, TM-score 1.00
  • O00204 · AlphaFold monomer V2.0 prediction for sulfotransferase 2B1 (O00204) · a predicted model of the same protein · chain A against A, TM-score 1.00

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