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MolNFT v2 · #214058 · protein

Vascular endothelial protein tyrosine phosphatase in complex with Cpd-2

8JBY · Receptor-type tyrosine-protein phosphatase beta: “Vascular endothelial protein tyrosine phosphatase in complex with Cpd-2”. X-ray diffraction at 1.99, 1 ligand (U7L), 4 pockets (best druggability 0.72). MolNFT v2 #214058 on…

PDB
8JBY
Type
protein
Length
559 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.99
Source
Homo sapiens
Molecule
Receptor-type tyrosine-protein phosphatase beta
EC
3.1.3.48
UniProt
P23467
Ligands
U7L
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · resolution 1.99 · 2 distinct chains · 36% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReceptor-type tyrosine-protein phosphatase beta (EC 3.1.3.48)protein28735% helix, 21% strandP23467
BReceptor-type tyrosine-protein phosphatase beta (EC 3.1.3.48)protein27237% helix, 21% strandP23467

Ligands and binding sites

  • U7L · 4-(hydroxymethyl)-5-(1-methylindol-3-yl)-1,2-oxazole-3-carboxylic acid · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18770.720.7797EDO, U7L
2650.390.7918empty
3540.350.7914U7L
4520.340.7914empty

Interfaces

1 interface between chains.

  • A–B · 632 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • P23467 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase beta… · a predicted model of the same protein · chain A against A, TM-score 0.98

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