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Native structure prl-1 (PTP4A1)

Analyse Native structure prl-1 (PTP4A1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZCK
Type
protein
Length
454 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein tyrosine phosphatase 4A1
UniProt
Q78EG7
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein tyrosine phosphatase 4A1protein15041% helix, 16% strandQ78EG7
B, CProtein tyrosine phosphatase 4A1protein15240% helix, 15% strandQ78EG7

Ligands and binding sites

  • ACY · Acetic acid · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13320.680.8235ACY
2660.270.7213empty

Interfaces

3 interfaces between chains.

  • A–B · 639 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 634 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 632 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 modified, 3 disulfide (engineered, disulfide).

Compared structures

  • 1ZCK · native structure prl-1 (ptp4a1) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q78EG7 · AlphaFold monomer V2.0 prediction for protein tyrosine phosphatase type iva 1 (Q78EG7) · a predicted model of the same protein · chain A against A, TM-score 0.97

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