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Structure of a trimeric intracellular cation channel from C. elegans in the absence of CA2+

Analyse Structure of a trimeric intracellular cation channel from C. elegans in the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5EIK
Type
protein
Length
234 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein Y57A10A.28
UniProt
Q9NA73
Ligands
PT5, CPL, MG
Pockets
4 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein Y57A10A.28protein23477% helix, 0% strandQ9NA73

Ligands and binding sites

  • PT5 · (1S)-2-{[(R)-hydroxy{[(1r,2r,3s,4r,5r,6s)-2,3,6-trihydroxy-4,5-bis(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy) methyl]ethyl (8E,11E)-icosa-5,8,11,14-tetraenoate · ligand · chains A
  • CPL · 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • ACT · Acetate ion · additive · 5 copies · chains A
  • DMU · Decyl-beta-D-maltopyranoside · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14290.660.7846ACT
21990.500.7621empty
3500.300.7612empty
4510.290.7510empty

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

  • 5EIK · Structure of a Trimeric Intracellular Cation channel from C. elegans in the absence of… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NA73 · AlphaFold monomer V2.0 prediction for trimeric intracellular cation channel type 1B.2… · a predicted model of the same protein · chain A against A, TM-score 0.94

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