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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | POTASSIUM/SODIUM hyperpolarization-activated cyclic nucleotide-gated channel 4,RABBIT HCN4 | protein | 469 | 62% helix, 8% strand | Q9TV66 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 837 | 0.87 | 0.89 | 55 | empty |
| 2 | 804 | 0.72 | 0.77 | 65 | empty |
| 3 | 758 | 0.72 | 0.78 | 61 | empty |
| 4 | 64 | 0.67 | 0.95 | 17 | empty |
| 5 | 61 | 0.67 | 0.95 | 18 | empty |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9TV66
- Elsewhere: RCSB PDB 7NMN · PDBe 7NMN · UniProt Q9TV66
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