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Crystal structure of the heptp catalytic domain C270S mutant crystallized in ammonium acetate

Analyse Crystal structure of the heptp catalytic domain C270S mutant crystallized in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2QDP
Type
protein
Length
292 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein phosphatase non-receptor type 7
EC
3.1.3.48
UniProt
P35236
Ligands
PO4
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein phosphatase non-receptor type 7 (EC 3.1.3.48)protein29238% helix, 20% strandP35236

Ligands and binding sites

  • PO4 · Phosphate ion · ion · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11550.480.7731empty
2720.380.7815empty

Compared structures

  • 2QDP · Crystal structure of the HePTP catalytic domain C270S mutant crystallized in ammonium… · the same entry in another collection · chain A against A, TM-score 1.00
  • P35236 · AlphaFold monomer V2.0 prediction for tyrosine-protein phosphatase non-receptor type 7… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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