MolNFT v1 · #53818 · protein
Potassium channel from magnetospirillum magnetotacticum
2X6B · ATP-sensitive inward rectifier potassium channel 10: “Potassium channel from magnetospirillum magnetotacticum”. X-ray diffraction, 3 ligands (PC, K, BA), 2 pockets (best druggability 0.47). MolNFT v1 #53818 on GenesisL1: 3D…
- PDB
- 2X6B
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP-sensitive inward rectifier potassium channel 10
- Ligands
- PC, K, BA
- Pockets
- 2 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-sensitive inward rectifier potassium channel 10 | protein | 287 | 27% helix, 31% strand | — |
Ligands and binding sites
- PC · Phosphocholine · ligand · chains A
- K · Potassium ion · metal · 3 copies · chains A
- BA · Barium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.47 | 0.82 | 20 | empty |
| 2 | 125 | 0.40 | 0.74 | 17 | empty |
Compared structures
- 2X6B · Potassium Channel from Magnetospirillum Magnetotacticum · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 2X6B · PDBe 2X6B
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