MolNFT v2 · #190233 · protein
Cryo-Em structure of the hexameric RUVBL1-RUVBL2 in complex with ZNHIT2
7P6X: “Cryo-Em structure of the hexameric RUVBL1-RUVBL2 in complex with ZNHIT2”. Electron microscopy at 4.1, 1 ligand (ADP). MolNFT v2 #190233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P6X
- Type
- protein
- Length
- 1,813 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 4.1
- Source
- Homo sapiens
- UniProt
- Q9Y265, Q9Y230
- Ligands
- ADP
Structure
electron microscopy · resolution 4.1 · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 320 | — | Q9Y265 |
| B | — | protein | 313 | — | Q9Y265 |
| C | — | protein | 322 | — | Q9Y265 |
| D | — | protein | 282 | — | Q9Y230 |
| E | — | protein | 288 | — | Q9Y230 |
| F | — | protein | 288 | — | Q9Y230 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P6X · Cryo-EM structure of the hexameric RUVBL1-RUVBL2 in complex with ZNHIT2 · 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 Q9Y265
- Every structure of UniProt Q9Y230
- Elsewhere: RCSB PDB 7P6X · PDBe 7P6X · UniProt Q9Y265 · UniProt Q9Y230
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.