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Alkaline phosphatase complexed with vanadate

Analyse Alkaline phosphatase complexed with vanadate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1B8J
Type
protein
Length
898 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (alkaline phosphatase)
EC
3.1.3.1
UniProt
P00634
Ligands
ZN, MG, SO4
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein (alkaline phosphatase) (EC 3.1.3.1)protein44933% helix, 21% strandP00634

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11030.790.9928empty
2550.520.8814empty
3520.520.8814empty
4840.290.7217empty
5640.270.7315empty

Interfaces

1 interface between chains.

  • A–B · 3926 Ų buried · 67 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 2 modified (disulfide, nonstandard).

Compared structures

  • 1B8J · Alkaline phosphatase complexed with vanadate · the same entry in another collection · chain A against A, TM-score 1.00
  • P00634 · AlphaFold monomer V2.0 prediction for alkaline phosphatase (P00634) · a predicted model of the same protein · chain A against A, TM-score 1.00

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