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X-ray structure of acetylcholine binding protein (achbp) in complex with carbamylcholine

Analyse X-ray structure of acetylcholine binding protein (achbp) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UV6
Type
protein
Length
2,050 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetylcholine-binding protein
UniProt
P58154
Ligands
CCE
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, JAcetylcholine-binding proteinprotein2058% helix, 47% strandP58154

Ligands and binding sites

  • CCE · 2-[(aminocarbonyl)oxy]-N,N,N-trimethylethanaminium · ligand · 3 copies · chains C, D, E, F, J

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111850.840.85114empty
26170.810.8671empty
36840.800.8456empty
45210.790.8657empty
53880.730.8448empty

Interfaces

21 interfaces between chains.

  • C–D · 1454 Ų buried · 21 hydrogen bonds · protein-protein
  • H–I · 1450 Ų buried · 16 hydrogen bonds · protein-protein
  • D–E · 1439 Ų buried · 19 hydrogen bonds · protein-protein
  • F–J · 1429 Ų buried · 17 hydrogen bonds · protein-protein
  • I–J · 1401 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 20 disulfide (disulfide).

Compared structures

  • 1UV6 · X-ray structure of acetylcholine binding protein (AChBP) in complex with carbamylcholine · the same entry in another collection · chain J against J, TM-score 1.00
  • P58154 · AlphaFold monomer V2.0 prediction for acetylcholine-binding protein (P58154) · a predicted model of the same protein · chain J against A, TM-score 0.99

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