Research workbench
Human neuronal RAB6B in three intermediate forms
Analyse Human neuronal RAB6B in three intermediate forms in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2E9S
- Type
- protein
- Length
- 468 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RAS-related protein rab-6B
- UniProt
- Q9NRW1
- Ligands
- GDP, MG, NO3
- Pockets
- 4 · best druggability 0.67
Structure
x-ray diffraction · 3 distinct chains · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS-related protein rab-6B | protein | 164 | 40% helix, 26% strand | Q9NRW1 |
| B | RAS-related protein rab-6B | protein | 150 | 41% helix, 25% strand | Q9NRW1 |
| C | RAS-related protein rab-6B | protein | 154 | 38% helix, 26% strand | Q9NRW1 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 3 copies · chains A, B, C
- MG · Magnesium ion · metal · 2 copies · chains A, B
- NO3 · Nitrate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.67 | 0.78 | 44 | empty |
| 2 | 176 | 0.58 | 0.82 | 30 | NO3, MG, GDP |
| 3 | 109 | 0.39 | 0.75 | 17 | empty |
| 4 | 69 | 0.34 | 0.76 | 16 | empty |
Interfaces
3 interfaces between chains.
- A–B · 467 Ų buried · 5 hydrogen bonds · protein-protein
- A–C · 394 Ų buried · 6 hydrogen bonds · protein-protein
- B–C · 356 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
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 Q9NRW1
- Elsewhere: RCSB PDB 2E9S · PDBe 2E9S · UniProt Q9NRW1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.