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MolNFT v1 · #123228 · 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 SR2+

5JDM: “Structural mechanisms of extracellular ion exchange and induced binding-site occlusion in the sodium-calcium…”. X-ray diffraction, 4 ligands (MYS, P3G, NA), 2 pockets (best druggability 0.56). MolNFT v1 #123228 on GenesisL1: 3D…

PDB
5JDM
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, P3G, NA, SR
Pockets
2 · best druggability 0.56

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ASodium-calcium exchanger NCX_MJprotein29482% helix, 2% strandQ57556

Ligands and binding sites

  • MYS · Pentadecane · ligand · 9 copies · chains A
  • P3G · 3,6,9,12,15-pentaoxaheptadecane · ligand · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • SR · Strontium ion · metal · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A
  • 1PE · Pentaethylene glycol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12830.560.7729MYS
2630.350.77141PE

Compared structures

  • 5JDM · 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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