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MolNFT v1 · #90914 · protein

Structure of tandem SH2 domains from PLCGAMMA1

4EY0 · 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase…: “Structure of tandem SH2 domains from PLCGAMMA1”. X-ray diffraction, 9 pockets (best druggability 0.73). MolNFT v1 #90914 on GenesisL1: 3D structure, binding sites and…

PDB
4EY0
Type
protein
Length
940 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1
EC
3.1.4.11
UniProt
P19174
Pockets
9 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 (EC 3.1.4.11)protein23523% helix, 34% strandP19174

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111810.730.77135empty
27570.680.7564empty
36820.670.7659empty
43020.510.7433empty
52000.460.7424empty

Interfaces

6 interfaces between chains.

  • A–B · 517 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 502 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 502 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 482 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 16 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (phosphorylation).

Compared structures

  • 4EY0 · Structure of tandem SH2 domains from PLCgamma1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P19174 · AlphaFold monomer V2.0 prediction for 1-phosphatidylinositol 4,5-bisphosphate… · a predicted model of the same protein · chain A against A, TM-score 0.92

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