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Inward rectifier potassium channel KIR2.2 R186A mutant in complex with PIP2

Analyse Inward rectifier potassium channel KIR2.2 R186A mutant in complex with PIP2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SPG
Type
protein
Length
332 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inward-rectifier K+ channel KIR2.2
UniProt
D2YW45
Ligands
PIO, K
Pockets
2 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInward-rectifier K+ channel KIR2.2protein33235% helix, 28% strandD2YW45

Ligands and binding sites

  • PIO · [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2, 3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate · ligand · chains A
  • K · Potassium ion · metal · 6 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.340.7516empty
2680.320.7523empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3SPG · Inward rectifier potassium channel Kir2.2 R186A mutant in complex with PIP2 · the same entry in another collection · chain A against A, TM-score 1.00

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