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MolNFT v1 · #144216 · protein

Non-receptor protein tyrosine phosphatase SHP2 in complex with allosteric inhibitor SHP844

6BMX · Tyrosine-protein phosphatase non-receptor type 11: “Non-receptor protein tyrosine phosphatase SHP2 in complex with allosteric inhibitor SHP844”. X-ray diffraction, 2 ligands (DYV, PO4), 13 pockets (best druggability 0.69). MolNFT v1…

PDB
6BMX
Type
protein
Length
966 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein phosphatase non-receptor type 11
EC
3.1.3.48
UniProt
Q06124
Ligands
DYV, PO4
Pockets
13 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein phosphatase non-receptor type 11 (EC 3.1.3.48)protein48831% helix, 26% strandQ06124
BTyrosine-protein phosphatase non-receptor type 11 (EC 3.1.3.48)protein47831% helix, 26% strandQ06124

Ligands and binding sites

  • DYV · 1-(3-chloro-4-{[1-(2-hydroxy-3-methoxyphenyl)-5-oxo[1, 2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]methyl}benzene-1-carbonyl)-L-proline · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · chains B

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

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18080.690.7560empty
24000.650.7935PO4
32890.600.7932empty
41610.560.8124PO4
51130.520.8221empty

Interfaces

1 interface between chains.

  • A–B · 175 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6BMX · Non-receptor Protein Tyrosine Phosphatase SHP2 in Complex with Allosteric Inhibitor SHP844 · the same entry in another collection · chain A against A, TM-score 1.00

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