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Human potassium-chloride co-transporter KCC2

Analyse Human potassium-chloride co-transporter KCC2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7D8Z
Type
protein
Length
1,790 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Potassium-chloride cotransporter 2
UniProt
Q9H2X9
Ligands
NAG
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 1 distinct chain · 52% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, APotassium-chloride cotransporter 2protein89552% helix, 10% strandQ9H2X9

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains B, A

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11680.810.9639empty
210900.810.82103empty
31510.800.9639empty
47110.750.8159empty
58190.730.7866empty

Interfaces

1 interface between chains.

  • B–A · 3436 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 6 glycan (disulfide, N-glycosylation).

Compared structures

  • 7D8Z · human potassium-chloride co-transporter KCC2 · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9H2X9 · AlphaFold monomer V2.0 prediction for solute carrier family 12 member 5 (Q9H2X9) · a predicted model of the same protein · chain B against A, TM-score 0.95

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