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MolNFT v1 · #156724 · protein

Non-receptor protein tyrosine phosphatase SHP2 in complex with allosteric inhibitor imidazo-pyridine 24

6MDD · Tyrosine-protein phosphatase non-receptor type 11: “Non-receptor protein tyrosine phosphatase SHP2 in complex with allosteric inhibitor imidazo-pyridine 24”. X-ray diffraction, 2 ligands (JE7, PO4), 11 pockets (best druggability…

PDB
6MDD
Type
protein
Length
948 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
JE7, PO4
Pockets
11 · 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)protein47731% helix, 27% strandQ06124
BTyrosine-protein phosphatase non-receptor type 11 (EC 3.1.3.48)protein47132% helix, 25% strandQ06124

Ligands and binding sites

  • JE7 · 5-[(2,3-dichlorophenyl)sulfanyl]-3H-imidazo[4,5-b]pyridin-2-amine · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18040.690.7658empty
24780.650.7846JE7
33740.620.7835JE7
41510.540.8123empty
5630.400.7912empty

Interfaces

1 interface between chains.

  • A–B · 163 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

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

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