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NMR structures of the transmembrane domains of the nachr A4 subunit

Analyse NMR structures of the transmembrane domains of the nachr A4 subunit in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2LLY
Type
protein
Length
134 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuronal acetylcholine receptor subunit alpha-4
UniProt
P43681
Pockets
2 · best druggability 0.74

Structure

solution nmr · 1 distinct chain · 67% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuronal acetylcholine receptor subunit alpha-4protein13467% helix, 0% strandP43681

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14840.740.8245empty
2700.310.7414empty

Compared structures

  • 2LLY · NMR structures of the transmembrane domains of the nAChR a4 subunit · the same entry in another collection · chain A against A, TM-score 1.00
  • P43681 · AlphaFold monomer V2.0 prediction for neuronal acetylcholine receptor subunit alpha-4… · a predicted model of the same protein · chain A against A, TM-score 0.60

Analyse

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