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H.SALINARUM alkaline phosphatase

Analyse H.SALINARUM alkaline phosphatase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2X98
Type
protein
Length
858 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alkaline phosphatase
EC
3.1.3.1
UniProt
B0R9W3
Ligands
MG, ZN, NA, CL, PO4
Pockets
1 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlkaline phosphatase (EC 3.1.3.1)protein43042% helix, 18% strandB0R9W3
BAlkaline phosphatase (EC 3.1.3.1)protein42843% helix, 18% strandB0R9W3

Ligands and binding sites

  • MG · Magnesium ion · metal · 11 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 13 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111480.830.84112MG, CL

Interfaces

1 interface between chains.

  • A–B · 492 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2X98 · H.SALINARUM alkaline phosphatase · the same entry in another collection · chain A against A, TM-score 1.00

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