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MolNFT v1 · #123222 · 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 0.1MM CA2+

5JDG: “Structural mechanisms of extracellular ion exchange and induced binding-site occlusion in the sodium-calcium…”. X-ray diffraction, 3 ligands (MYS, NA, CA), 1 pocket (best druggability 0.64). MolNFT v1 #123222 on GenesisL1: 3D…

PDB
5JDG
Type
protein
Length
294 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sodium-calcium exchanger NCX_MJ
UniProt
Q57556
Ligands
MYS, NA, CA
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 81% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASodium-calcium exchanger NCX_MJprotein29481% helix, 1% strandQ57556

Ligands and binding sites

  • MYS · Pentadecane · ligand · 16 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • CA · Calcium ion · metal · chains A
  • 1PE · Pentaethylene glycol · additive · 4 copies · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 3 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 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
13930.640.7840MYS

Compared structures

  • 5JDG · 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

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