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Cryo-EM structure of human TPC2 channel in the ligand-bound open state

Analyse Cryo-EM structure of human TPC2 channel in the ligand-bound open state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6NQ0
Type
protein
Length
1,242 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Two pore calcium channel protein 2
UniProt
Q8NHX9
Ligands
EUJ
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTwo pore calcium channel protein 2protein62169% helix, 0% strandQ8NHX9

Ligands and binding sites

  • EUJ · (2R)-3-{[(S)-hydroxy{[(1s,2r,3r,4s,5s,6r)-2,4,6-trihydroxy-3,5-bis(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
112000.840.8457empty
25950.710.7858empty
38060.710.7662empty
45820.690.7851empty
54000.650.7942empty

Interfaces

1 interface between chains.

  • A–B · 4186 Ų buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 6NQ0 · Cryo-EM structure of human TPC2 channel in the ligand-bound open state · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8NHX9 · AlphaFold monomer V2.0 prediction for two pore calcium channel protein 2 (Q8NHX9) · a predicted model of the same protein · chain A against A, TM-score 0.97

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