MolNFT v1 · #185466 · protein
CA2+ bound drosophila slo channel
7PXE · Isoform J of calcium-activated potassium channel slowpoke: “CA2+ bound drosophila slo channel”. Electron microscopy, 5 ligands (6PL, CLR, CA), 20 pockets (best druggability 0.79). MolNFT v1 #185466 on GenesisL1: 3D structure…
- PDB
- 7PXE
- Type
- protein
- Length
- 3,540 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Isoform J of calcium-activated potassium channel slowpoke
- UniProt
- Q03720
- Ligands
- 6PL, CLR, CA, MG, K
- Pockets
- 20 · best druggability 0.79
Structure
electron microscopy · 1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Isoform J of calcium-activated potassium channel slowpoke | protein | 885 | 48% helix, 15% strand | Q03720 |
Ligands and binding sites
- 6PL · (4S,7R)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide · ligand · 16 copies · chains A, C, D, B
- CLR · Cholesterol · ligand · 4 copies · chains A, B, C, D
- CA · Calcium ion · metal · 8 copies · chains A, C, B, D
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
- K · Potassium ion · metal · 4 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, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 799 | 0.79 | 0.82 | 85 | empty |
| 2 | 839 | 0.78 | 0.81 | 86 | empty |
| 3 | 998 | 0.77 | 0.79 | 73 | empty |
| 4 | 951 | 0.77 | 0.80 | 67 | empty |
| 5 | 996 | 0.77 | 0.79 | 68 | empty |
Interfaces
6 interfaces between chains.
- B–D · 2319 Ų buried · 20 hydrogen bonds · protein-protein
- A–C · 2291 Ų buried · 15 hydrogen bonds · protein-protein
- A–D · 2275 Ų buried · 17 hydrogen bonds · protein-protein
- B–C · 2268 Ų buried · 17 hydrogen bonds · protein-protein
- C–D · 34 Ų buried · 0 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 Q03720
- Elsewhere: RCSB PDB 7PXE · PDBe 7PXE · UniProt Q03720
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