MolNFT v1 · #184353 · protein
Mechanosensitive channel mscs solubilized with lmng in open conformation
7ONJ: “Mechanosensitive channel mscs solubilized with lmng in open conformation”. Electron microscopy, 2 ligands (AV0, PEE). MolNFT v1 #184353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ONJ
- Type
- protein
- Length
- 1,834 residues
- Chains
- 7
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B6I756
- Ligands
- AV0, PEE
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G, B, C, D, E, F | — | protein | 262 | — | B6I756 |
Ligands and binding sites
- AV0 · 2-decyl-2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}dodecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · ligand · 35 copies · chains A, B, G, F, C, D, E
- PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 7 copies · chains A, B, C, G, D, E, F
- LMT · Dodecyl-beta-D-maltoside · additive · 21 copies · chains A, G, B, F, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ONJ · Mechanosensitive channel MscS solubilized with LMNG in open conformation · 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
- Every structure of UniProt B6I756
- Elsewhere: RCSB PDB 7ONJ · PDBe 7ONJ · UniProt B6I756
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