Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B6J4E1)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B6J4E1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6J4E1
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5A0D635542A761478aA3795A1Ad351A25E429808
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B6J4E1
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 205 | 39% helix, 21% strand | B6J4E1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.59 | 0.85 | 28 | empty |
| 2 | 52 | 0.29 | 0.76 | 13 | 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 B6J4E1
- Elsewhere: UniProt B6J4E1 · AlphaFold DB B6J4E1
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