Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B8D9L0)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B8D9L0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8D9L0
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb182AD1f27a3f0D81246494d0e6C9a207418E06F
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B8D9L0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 205 | 39% helix, 25% strand | B8D9L0 |
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 | 100 | 0.60 | 0.87 | 20 | empty |
| 2 | 54 | 0.35 | 0.78 | 13 | empty |
| 3 | 52 | 0.32 | 0.77 | 12 | 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 B8D9L0
- Elsewhere: UniProt B8D9L0 · AlphaFold DB B8D9L0
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