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Phosphonate monoester hydrolase sppmh from silicibacter pomeroyi

Analyse Phosphonate monoester hydrolase sppmh from silicibacter pomeroyi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UPK
Type
protein
Length
1,518 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphonate monoester hydrolase
UniProt
Q5LKJ1
Pockets
18 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CPhosphonate monoester hydrolaseprotein50634% helix, 16% strandQ5LKJ1

Pockets

18 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111130.760.79110empty
25020.640.7645empty
31180.610.8620empty
42870.590.7839empty
53350.590.7642empty

Interfaces

2 interfaces between chains.

  • A–B · 749 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 408 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 4UPK · Phosphonate monoester hydrolase SpPMH from Silicibacter pomeroyi · the same entry in another collection · chain A against A, TM-score 1.00

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