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Crystal structure of mycobacterium avium SERB2 in complex with serine at catalytic (psp) domain

Analyse Crystal structure of mycobacterium avium SERB2 in complex with serine at… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JMA
Type
protein
Length
396 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoserine phosphatase
EC
3.1.3.3
UniProt
A0QJI1
Ligands
SER, MG
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine phosphatase (EC 3.1.3.3)protein39640% helix, 28% strandA0QJI1

Ligands and binding sites

  • SER · Serine · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.410.7918empty

Compared structures

  • 5JMA · Crystal structure of Mycobacterium avium SerB2 in complex with serine at catalytic (PSP)… · the same entry in another collection · chain A against A, TM-score 1.00
  • A0QJI1 · AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (A0QJI1) · a predicted model of the same protein · chain A against A, TM-score 1.00

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