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MolNFT v1 · #183347 · protein

Rabbit HCN4 stabilised in amphipol A8-35

7NMN · POTASSIUM/SODIUM hyperpolarization-activated cyclic…: “Rabbit HCN4 stabilised in amphipol A8-35”. Electron microscopy, 20 pockets (best druggability 0.87). MolNFT v1 #183347 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7NMN
Type
protein
Length
1,876 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
POTASSIUM/SODIUM hyperpolarization-activated cyclic nucleotide-gated channel 4,RABBIT HCN4
UniProt
Q9TV66
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 1 distinct chain · 62% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DPOTASSIUM/SODIUM hyperpolarization-activated cyclic nucleotide-gated channel 4,RABBIT HCN4protein46962% helix, 8% strandQ9TV66

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18370.870.8955empty
28040.720.7765empty
37580.720.7861empty
4640.670.9517empty
5610.670.9518empty

Interfaces

6 interfaces between chains.

  • A–D · 3183 Ų buried · 28 hydrogen bonds · protein-protein
  • C–D · 3180 Ų buried · 27 hydrogen bonds · protein-protein
  • B–C · 3179 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 3177 Ų buried · 28 hydrogen bonds · protein-protein
  • A–C · 153 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 7NMN · Rabbit HCN4 stabilised in amphipol A8-35 · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9TV66 · AlphaFold monomer V2.0 prediction for POTASSIUM/SODIUM hyperpolarization-activated cyclic… · a predicted model of the same protein · chain C against A, TM-score 0.84

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