Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B9LZU0)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B9LZU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9LZU0
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45fD4D043255F48e1379B3F46b73F7df6F6aac35
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B9LZU0
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 207 | 37% helix, 21% strand | B9LZU0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.59 | 0.88 | 22 | empty |
| 2 | 64 | 0.37 | 0.78 | 12 | empty |
| 3 | 59 | 0.31 | 0.76 | 16 | empty |
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 B9LZU0
- Elsewhere: UniProt B9LZU0 · AlphaFold DB B9LZU0
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