NAV_AE1/SP1CTD_PORE-SAT09 complex

Structure

x-ray diffraction · 3 distinct chains.

Ligands and binding sites

• 4NB · 4-nitrobenzoic acid · ligand · 32 copies · chains H, c, C, a, A, R, T, e, U, W, X, Z, i, d, m, o, l, p, f, h
• LNK · Pentane · ligand · 13 copies · chains T, W, Z, d, l, h, e
• LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · ligand · 10 copies · chains H, L, T, A, B, W, R, S, e, U, V, c, X, Y, C, a, b, m, n, p, q, f, g, h, Z, i, k
• D12 · Dodecane · ligand · 3 copies · chains a, d, o, f, e
• R16 · Hexadecane · ligand · chains d, p, o
• BHC · Benzene hexacarboxylic acid · ligand · chains h
• OCT · N-octane · additive · 11 copies · chains H, c, C, U, W, l, X, Z, a, d, m, o, h
• 1PE · Pentaethylene glycol · additive · 4 copies · chains A, C, W, R, T, e, l, f, h
• PE4 · 2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol · additive · chains H, c, T
• GOL · Glycerol · additive · chains Z, i, h

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

Compared structures

• 7PGB · NaV_Ae1/Sp1CTD_pore-SAT09 complex · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt Q0ABW0
• Every structure of UniProt F7IVA8
• Elsewhere: RCSB PDB 7PGB · PDBe 7PGB · UniProt Q0ABW0 · UniProt F7IVA8