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Calmodulin N53I variant bound to cardiac ryanodine receptor (RYR2) calmodulin binding domain

Analyse Calmodulin N53I variant bound to cardiac ryanodine receptor (RYR2) calmodulin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Y4P
Type
protein
Length
164 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin-1; Ryanodine receptor 2
UniProt
P0DP23, E9Q401
Ligands
CA
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulin-1protein13960% helix, 6% strandP0DP23
BRyanodine receptor 2protein2588% helix, 0% strandE9Q401

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.560.8518empty

Interfaces

1 interface between chains.

  • A–B · 1590 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 6Y4P · Calmodulin N53I variant bound to cardiac ryanodine receptor (RyR2) calmodulin binding… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0DP23 · AlphaFold monomer V2.0 prediction for calmodulin-1 (P0DP23) · a predicted model of the same protein · chain A against A, TM-score 0.51

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