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Structure of the TRPML2 eld at pH 6.5

Analyse Structure of the TRPML2 eld at pH 6.5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HRR
Type
protein
Length
346 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mucolipin-2
UniProt
Q8IZK6
Ligands
K, CL
Pockets
4 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMucolipin-2protein17325% helix, 35% strandQ8IZK6
BMucolipin-2protein17325% helix, 39% strandQ8IZK6

Ligands and binding sites

  • K · Potassium ion · metal · chains A
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · 11 copies · chains A, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13680.570.7656MES, CL
21170.460.7921empty
3690.410.8013empty
4820.380.7719empty

Interfaces

1 interface between chains.

  • A–B · 775 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6HRR · Structure of the TRPML2 ELD at pH 6.5 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IZK6 · AlphaFold monomer V2.0 prediction for mucolipin-2 (Q8IZK6) · a predicted model of the same protein · chain A against A, TM-score 0.94

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