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MolNFT v1 · #172385 · protein

Structure of dimeric sodium proton antiporter nhaa K300R variant, at pH 8.2, crystallized with chimeric Fab antibodies

7A0Y: “Structure of dimeric sodium proton antiporter nhaa K300R variant, at pH 8.2, crystallized with chimeric Fab…”. X-ray diffraction, 5 ligands (3PH, CDL, 3PE). MolNFT v1 #172385 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7A0Y
Type
protein
Length
1,597 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q8ZRZ3
Ligands
3PH, CDL, 3PE, CL, PO4

Structure

x-ray diffraction · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein372—Q8ZRZ3
B—protein373—Q8ZRZ3
C—protein213——
D—protein207——
E—protein223——
F—protein209——

Ligands and binding sites

  • 3PH · 1,2-diacyl-glycerol-3-sn-phosphate · ligand · 3 copies · chains A, B
  • CDL · Cardiolipin · ligand · chains A, B
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · ligand · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains C, D, E, F
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains A, D, B, F

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

Compared structures

  • 7A0Y · Structure of dimeric sodium proton antiporter NhaA K300R variant, at pH 8.2, crystallized… · the same entry in another collection · chain F against F, TM-score 1.00
  • Q8ZRZ3 · AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q8ZRZ3) · a predicted model of the same protein · chain A against A, TM-score 0.98

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