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Structure of human HCN4 hyperpolarization-activated cyclic nucleotide-gated ion channel

Analyse Structure of human HCN4 hyperpolarization-activated cyclic nucleotide-gated ion… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GYN
Type
protein
Length
1,980 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.4
Source
Homo sapiens
Molecule
Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
UniProt
Q9Y3Q4
Ligands
PC1, 3PE
Pockets
20 · best druggability 0.79

Structure

electron microscopy · resolution 3.4 · 1 distinct chain · 63% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DPotassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4protein49563% helix, 9% strandQ9Y3Q4

Ligands and binding sites

  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 28 copies · chains A, B, C, D
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · ligand · 8 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 18 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110660.790.81101empty
28990.770.80893PE
38540.760.80933PE
411380.750.781093PE
59450.750.7876empty

Interfaces

6 interfaces between chains.

  • A–D · 3025 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 3023 Ų buried · 16 hydrogen bonds · protein-protein
  • B–C · 3020 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 3020 Ų buried · 16 hydrogen bonds · protein-protein
  • B–D · 352 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6GYN · Structure of human HCN4 hyperpolarization-activated cyclic nucleotide- gated ion channel · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9Y3Q4 · AlphaFold monomer V2.0 prediction for POTASSIUM/SODIUM hyperpolarization-activated cyclic… · a predicted model of the same protein · chain D against A, TM-score 0.96

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