MolNFT v1 · #188655 · protein
Cryo-EM structure of the pancreatic ATP-sensitive potassium channel in the presence of carbamazepine and ATP with KIR6.2-ctd in the down conformation
7U2X · ATP-sensitive inward rectifier potassium channel 11: “Cryo-EM structure of the pancreatic ATP-sensitive potassium channel in the presence of carbamazepine and ATP…”. Electron microscopy, 5 ligands (PTY, POV, P5S), 20 pockets (best…
- PDB
- 7U2X
- Type
- protein
- Length
- 2,753 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP-sensitive inward rectifier potassium channel 11; ATP-binding cassette sub-family C…
- UniProt
- P70673, Q09427
- Ligands
- PTY, POV, P5S, ATP, NAG
- Pockets
- 20 · best druggability 0.85
Structure
electron microscopy · 3 distinct chains · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-sensitive inward rectifier potassium channel 11 | protein | 348 | 30% helix, 23% strand | P70673 |
| E | ATP-binding cassette sub-family C member 8 | protein | 1427 | 64% helix, 5% strand | Q09427 |
| B, C, D | ATP-sensitive inward rectifier potassium channel 11 | protein | 326 | 32% helix, 26% strand | P70673 |
Ligands and binding sites
- PTY · Phosphatidylethanolamine · ligand · 8 copies · chains A, E, D, B, C
- POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 5 copies · chains A, E, B, C, D
- P5S · O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy) propyl]oxy}(hydroxy)phosphoryl]-L-serine · ligand · chains E
- ATP · Adenosine-5'-triphosphate · ligand · chains E
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains E
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 | 558 | 0.85 | 0.91 | 61 | empty |
| 2 | 742 | 0.85 | 0.88 | 80 | empty |
| 3 | 1128 | 0.85 | 0.86 | 132 | empty |
| 4 | 462 | 0.83 | 0.90 | 50 | empty |
| 5 | 751 | 0.83 | 0.86 | 83 | empty |
Interfaces
7 interfaces between chains.
- C–D · 2738 Ų buried · 19 hydrogen bonds · protein-protein
- A–D · 2710 Ų buried · 18 hydrogen bonds · protein-protein
- B–C · 2690 Ų buried · 18 hydrogen bonds · protein-protein
- A–B · 2658 Ų buried · 16 hydrogen bonds · protein-protein
- A–E · 1797 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 7U2X · Cryo-EM structure of the pancreatic ATP-sensitive potassium channel in the presence of… · the same entry in another collection · chain D against D, TM-score 1.00
- Q09427 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 8 (Q09427) · a predicted model of the same protein · chain E against A, TM-score 0.98
- P70673 · AlphaFold monomer V2.0 prediction for ATP-sensitive inward rectifier potassium channel 11… · a predicted model of the same protein · chain B against A, TM-score 0.87
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 P70673
- Every structure of UniProt Q09427
- Elsewhere: RCSB PDB 7U2X · PDBe 7U2X · UniProt P70673 · UniProt Q09427
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.