GL1X · GenesisL1 explorer

MolNFT v1 · #121511 · protein

Structural mechanisms of extracellular ion exchange and induced binding-site occlusion in the sodium-calcium exchanger NCX_MJ soaked with 2.5 mm na+ and 10MM SR2+

5HXS · SODIUM,CALCIUM exchanger: “Structural mechanisms of extracellular ion exchange and induced binding-site occlusion in the sodium-calcium…”. X-ray diffraction, 3 ligands (MYS, TOE, SR), 1 pocket (best druggability 0.57). MolNFT v1…

PDB
5HXS
Type
protein
Length
296 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SODIUM,CALCIUM exchanger
UniProt
Q57556
Ligands
MYS, TOE, SR
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 82% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASODIUM,CALCIUM exchangerprotein29682% helix, 2% strandQ57556

Ligands and binding sites

  • MYS · Pentadecane · ligand · 7 copies · chains A
  • TOE · 2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxyl · ligand · chains A
  • SR · Strontium ion · metal · 2 copies · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.570.7630empty

Compared structures

  • 5HXS · Structural mechanisms of extracellular ion exchange and induced binding-site occlusion in… · 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 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.