MolNFT v1 · #189471 · protein
Cryo-EM structure of the hexameric plasma membrane H+-ATPase in the autoinhibited state (pH 7.4, C1 symmetry)
7VH5: “Cryo-EM structure of the hexameric plasma membrane H+-ATPase in the autoinhibited state (pH 7.4, C1 symmetry)”. Electron microscopy, 2 ligands (POV, SPH). MolNFT v1 #189471 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7VH5
- Type
- protein
- Length
- 4,824 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P05030
- Ligands
- POV, SPH
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 804 | — | P05030 |
Ligands and binding sites
- POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 51 copies · chains A, B, C, D, E, F
- SPH · Sphingosine · ligand
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VH5 · Cryo-EM structure of the hexameric plasma membrane H+-ATPase in the autoinhibited state… · the same entry in another collection · chain C against C, TM-score 1.00
- P05030 · AlphaFold monomer V2.0 prediction for plasma membrane ATPase 1 (P05030) · a predicted model of the same protein · chain A against A, TM-score 0.72
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 P05030
- Elsewhere: RCSB PDB 7VH5 · PDBe 7VH5 · UniProt P05030
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.