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Nak C-di mutant with li+ and K+

Analyse Nak C-di mutant with li+ and K+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7OOU
Type
protein
Length
185 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Potassium channel protein
UniProt
Q81HW2
Ligands
K, CL
Pockets
2 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APotassium channel proteinprotein9179% helix, 0% strandQ81HW2
BPotassium channel proteinprotein9478% helix, 0% strandQ81HW2

Ligands and binding sites

  • K · Potassium ion · metal · 4 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 10 copies · chains A, B
  • ACT · Acetate ion · additive · 10 copies · chains A, B
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains A, B

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
1510.320.7710empty
2650.280.7314ACT

Interfaces

1 interface between chains.

  • A–B · 1076 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 7OOU · NaK C-DI mutant with Li+ and K+ · the same entry in another collection · chain A against A, TM-score 1.00

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