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Crystal structure of mouse selenocysteine synthase, sodium phosphate soak

Analyse Crystal structure of mouse selenocysteine synthase, sodium phosphate soak in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BCB
Type
protein
Length
445 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-phosphoseryl-TRNA(SEC) selenium transferase
EC
2.9.1.-
UniProt
Q6P6M7
Ligands
PO4, CL
Pockets
2 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-phosphoseryl-TRNA(SEC) selenium transferase (EC 2.9.1.-)protein44547% helix, 16% strandQ6P6M7

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12530.540.7629empty
21130.430.7723empty

Modifications

Observed in the structure: 1 modified (cofactor).

Compared structures

  • 3BCB · Crystal structure of mouse selenocysteine synthase, sodium phosphate soak · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6P6M7 · AlphaFold monomer V2.0 prediction for O-phosphoseryl-TRNA(SEC) selenium transferase… · a predicted model of the same protein · chain A against A, TM-score 1.00

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