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MolNFT v1 · #179349 · protein

PIKFYVE/FIG4/VAC14 complex centered on pikfyve - MAP2

7K2V · 1-phosphatidylinositol 3-phosphate 5-kinase: “PIKFYVE/FIG4/VAC14 complex centered on pikfyve - MAP2”. Electron microscopy, 11 pockets (best druggability 0.85). MolNFT v1 #179349 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7K2V
Type
protein
Length
714 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-phosphatidylinositol 3-phosphate 5-kinase
EC
2.7.1.150
UniProt
Q9Y2I7, E9PDH4
Pockets
11 · best druggability 0.85

Structure

electron microscopy · 2 distinct chains · 35% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
P1-phosphatidylinositol 3-phosphate 5-kinase (EC 2.7.1.150)protein26432% helix, 19% strandQ9Y2I7
A1-phosphatidylinositol 3-phosphate 5-kinaseprotein45037% helix, 10% strandE9PDH4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19300.850.8792empty
21740.790.9431empty
37900.770.8079empty
43920.720.8358empty
54210.680.8048empty

Interfaces

1 interface between chains.

  • P–A · 156 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 7K2V · PIKfyve/Fig4/Vac14 complex centered on PIKfyve - map2 · the same entry in another collection · chain P against P, TM-score 1.00
  • Q9Y2I7 · AlphaFold monomer V2.0 prediction for 1-phosphatidylinositol 3-phosphate 5-kinase (Q9Y2I7) · a predicted model of the same protein · chain P against A, TM-score 0.83

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