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Crystal structure of cytoplasmic domains of GIRK1 channel

Analyse Crystal structure of cytoplasmic domains of GIRK1 channel in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1U4E
Type
protein
Length
200 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
G protein-activated inward rectifier potassium channel 1
UniProt
P63250, P35562
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AG protein-activated inward rectifier potassium channel 1protein2008% helix, 47% strandP63250, P35562

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1650.290.7420empty

Compared structures

  • 1U4E · Crystal Structure of Cytoplasmic Domains of GIRK1 channel · the same entry in another collection · chain A against A, TM-score 1.00
  • P63250 · 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 0.88

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