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NAVAE1/SP1CTDP (ddm)

Analyse NAVAE1/SP1CTDP (ddm) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7PGH
Type
protein
Length
1,043 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q0ABW0, Q6TMY8
Ligands
D12

Structure

x-ray diffraction · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
F—protein133—Q0ABW0, Q6TMY8
A, C—protein131—Q0ABW0, Q6TMY8
B—protein126—Q0ABW0, Q6TMY8
D—protein127—Q0ABW0, Q6TMY8
E—protein138—Q0ABW0, Q6TMY8
G—protein129—Q0ABW0, Q6TMY8
H—protein128—Q0ABW0, Q6TMY8

Ligands and binding sites

  • D12 · Dodecane · ligand · 4 copies · chains A, C, G, H
  • PE4 · 2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol · additive · 9 copies · chains F, D, A, E, G, H
  • 12P · Dodecaethylene glycol · additive · 3 copies · chains C, H
  • 1PE · Pentaethylene glycol · additive · 2 copies · chains H
  • OCT · N-octane · additive

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

Compared structures

  • 7PGH · NaVAe1/Sp1CTDp (DDM) · the same entry in another collection · chain F against F, TM-score 1.00

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