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TWIK1 in MSP1D1 lipid nanodisc at pH 7.4

Analyse TWIK1 in MSP1D1 lipid nanodisc at pH 7.4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7SK0
Type: protein
Length: 514 residues
Chains: 2
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9Z2T2
Ligands: K

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	257	—	Q9Z2T2

Ligands and binding sites

K · Potassium ion · metal · 5 copies · chains A, B
OCT · N-octane · additive · 2 copies · chains A, B

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

Compared structures

7SK0 · TWIK1 in MSP1D1 lipid nanodisc at pH 7.4 · the same entry in another collection · chain A against A, TM-score 1.00
Q9Z2T2 · AlphaFold monomer V2.0 prediction for potassium channel subfamily K member 1 (Q9Z2T2) · a predicted model of the same protein · chain A against A, TM-score 0.91

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 Q9Z2T2
Elsewhere: RCSB PDB 7SK0 · PDBe 7SK0 · UniProt Q9Z2T2

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