GL1X · GenesisL1 explorer

Research workbench

Crystal structure of mycobacterium avium SERB2 in complex with serine at act domain

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

PDB
5JLP
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
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine phosphatase (EC 3.1.3.3)protein39639% helix, 28% strandA0QJI1

Ligands and binding sites

  • SER · Serine · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · chains A
  • PG0 · 2-(2-methoxyethoxy)ethanol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.690.9520MG
2840.420.7919empty
3540.330.7819empty

Compared structures

  • 5JLP · Crystal structure of Mycobacterium avium SerB2 in complex with serine at ACT domain · 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

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.