Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A1BJ02)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A1BJ02) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1BJ02
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Probable GTP-binding protein engb
- UniProt
- A1BJ02
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 192 | 38% helix, 23% strand | A1BJ02 |
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 | 172 | 0.59 | 0.82 | 40 | empty |
| 2 | 93 | 0.48 | 0.80 | 11 | empty |
| 3 | 63 | 0.44 | 0.82 | 15 | 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 A1BJ02
- Elsewhere: UniProt A1BJ02 · AlphaFold DB A1BJ02
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