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Structure of SODIUM/CALCIUM exchanger from methanocaldococcus jannaschii dsm 2661

Analyse Structure of SODIUM/CALCIUM exchanger from methanocaldococcus jannaschii dsm… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3V5U
Type
protein
Length
297 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized membrane protein MJ0091
UniProt
Q57556
Ligands
MYS, NA, CA
Pockets
3 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 83% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized membrane protein MJ0091protein29783% helix, 2% strandQ57556

Ligands and binding sites

  • MYS · Pentadecane · ligand · 9 copies · chains A
  • NA · Sodium ion · metal · 3 copies · chains A
  • CA · Calcium ion · metal · 2 copies · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 5 copies · chains A
  • ACT · Acetate ion · additive · 4 copies · chains A
  • 1PE · Pentaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11730.580.8225empty
22320.490.7431ACT, OLC
3590.400.8013empty

Compared structures

  • 3V5U · Structure of Sodium/Calcium Exchanger from Methanocaldococcus jannaschii DSM 2661 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q57556 · AlphaFold monomer V2.0 prediction for uncharacterized membrane protein MJ0091 (Q57556) · a predicted model of the same protein · chain A against A, TM-score 0.98

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