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The pleckstrin homology (pH) domain of USP37

Analyse The pleckstrin homology (pH) domain of USP37 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3U12
Type
protein
Length
207 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
USP37 protein
UniProt
Q86W68
Ligands
UNX, SO4
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 14% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUSP37 proteinprotein10414% helix, 56% strandQ86W68
BUSP37 proteinprotein10315% helix, 54% strandQ86W68

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 29 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.420.7817EDO

Interfaces

1 interface between chains.

  • A–B · 864 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 3U12 · The pleckstrin homology (PH) domain of USP37 · the same entry in another collection · chain A against A, TM-score 1.00

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