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MolNFT v1 · #145964 · protein

Crystal structure of the ptp epsilon D2 domain

6D3F · Receptor-type tyrosine-protein phosphatase epsilon: “Crystal structure of the ptp epsilon D2 domain”. X-ray diffraction, 6 pockets (best druggability 0.71). MolNFT v1 #145964 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6D3F
Type
protein
Length
543 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor-type tyrosine-protein phosphatase epsilon
EC
3.1.3.48
UniProt
P23469
Pockets
6 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReceptor-type tyrosine-protein phosphatase epsilon (EC 3.1.3.48)protein27537% helix, 22% strandP23469
BReceptor-type tyrosine-protein phosphatase epsilon (EC 3.1.3.48)protein26837% helix, 20% strandP23469

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18600.710.7679empty
2640.460.8315empty
31200.400.7525empty
4740.370.7818empty
5840.360.7515empty

Interfaces

1 interface between chains.

  • A–B · 420 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6D3F · Crystal Structure of the PTP epsilon D2 domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P23469 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase epsilon… · a predicted model of the same protein · chain B against A, TM-score 0.98

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