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MolNFT v1 · #22275 · protein

Crystal structure of the rattus norvegicus voltage gated calcium channel beta subunit isoform 2A

1T0H · Voltage-gated calcium channel subunit BETA2A: “Crystal structure of the rattus norvegicus voltage gated calcium channel beta subunit isoform 2A”. X-ray diffraction, 1 ligand (CL), 5 pockets (best druggability 0.37). MolNFT v1 #22275…

PDB
1T0H
Type
protein
Length
283 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Voltage-gated calcium channel subunit BETA2A
UniProt
Q8VGC3
Ligands
CL
Pockets
5 · best druggability 0.37

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVoltage-gated calcium channel subunit BETA2Aprotein9631% helix, 26% strandQ8VGC3
BVoltage-gated calcium channel subunit BETA2Aprotein18744% helix, 15% strandQ8VGC3

Ligands and binding sites

  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1910.370.7618empty
2640.340.7617empty
3650.320.7515empty
4640.280.7315empty
5590.280.7312empty

Interfaces

1 interface between chains.

  • A–B · 846 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 1T0H · Crystal structure of the Rattus norvegicus voltage gated calcium channel beta subunit… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8VGC3 · 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 0.99

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