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Structural analysis of the voltage-dependent calcium channel beta subunit functional core

Analyse Structural analysis of the voltage-dependent calcium channel beta subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1T3S
Type
protein
Length
294 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydropyridine-sensitive L-type, calcium channel beta-2 subunit
UniProt
P54288
Ligands
HG
Pockets
3 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydropyridine-sensitive L-type, calcium channel beta-2 subunitprotein29443% helix, 19% strandP54288

Ligands and binding sites

  • HG · Mercury (II) ion · metal · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.390.8017empty
2780.350.7615empty
3540.350.7812empty

Compared structures

  • 1T3S · Structural Analysis of the Voltage-Dependent Calcium Channel Beta Subunit Functional Core · the same entry in another collection · chain A against A, TM-score 1.00
  • P54288 · AlphaFold monomer V2.0 prediction for voltage-dependent L-type calcium channel subunit… · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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