MolNFT v1 · #182872 · protein
Cryo-EM structure of ATP13A2 D508N mutant in the E1-ATP-like state
7N74: “Cryo-EM structure of ATP13A2 D508N mutant in the E1-ATP-like state”. Electron microscopy, 3 ligands (Y01, ATP, MG). MolNFT v1 #182872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7N74
- Type
- protein
- Length
- 1,036 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NQ11
- Ligands
- Y01, ATP, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1036 | — | Q9NQ11 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 2 copies · chains A
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N74 · Cryo-EM structure of ATP13A2 D508N mutant in the E1-ATP-like state · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NQ11 · AlphaFold monomer V2.0 prediction for polyamine-transporting ATPase 13A2 (Q9NQ11) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q9NQ11
- Elsewhere: RCSB PDB 7N74 · PDBe 7N74 · UniProt Q9NQ11
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