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Crystal structure of the G protein-gated inward rectifier K+ channel GIRK2 (KIR3.2) D228N mutant

Analyse Crystal structure of the G protein-gated inward rectifier K+ channel GIRK2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SYC
Type
protein
Length
310 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
G protein-activated inward rectifier potassium channel 2
UniProt
P48542
Ligands
K
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AG protein-activated inward rectifier potassium channel 2protein31034% helix, 27% strandP48542

Ligands and binding sites

  • K · Potassium ion · metal · 6 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.320.7515empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3SYC · Crystal structure of the G protein-gated inward rectifier K+ channel GIRK2 (Kir3.2) D228N… · the same entry in another collection · chain A against A, TM-score 1.00
  • P48542 · AlphaFold monomer V2.0 prediction for G protein-activated inward rectifier potassium… · a predicted model of the same protein · chain A against A, TM-score 0.99

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