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MolNFT v1 · #156563 · protein

Crystal structure of inward rectifier KIR2.2 in a different salt condition

6M85 · ATP-sensitive inward rectifier potassium channel 12: “Crystal structure of inward rectifier KIR2.2 in a different salt condition”. X-ray diffraction, 1 ligand (K), 2 pockets (best druggability 0.39). MolNFT v1 #156563 on GenesisL1…

PDB
6M85
Type
protein
Length
327 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-sensitive inward rectifier potassium channel 12
UniProt
F1NHE9
Ligands
K
Pockets
2 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-sensitive inward rectifier potassium channel 12protein32734% helix, 28% strandF1NHE9

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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.390.7617empty
2680.290.7320empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6M85 · Crystal Structure of Inward Rectifier Kir2.2 in a different salt condition · the same entry in another collection · chain A against A, TM-score 1.00
  • F1NHE9 · AlphaFold monomer V2.0 prediction for ATP-sensitive inward rectifier potassium channel 12… · a predicted model of the same protein · chain A against A, TM-score 0.92

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