Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A4IYA4)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A4IYA4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IYA4
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AdE9AB197a9650d2B3aE28c73Eee20DfF832801
- Molecule
- Probable GTP-binding protein engb
- UniProt
- A4IYA4
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 197 | 36% helix, 24% strand | A4IYA4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.59 | 0.84 | 30 | empty |
| 2 | 117 | 0.54 | 0.82 | 24 | empty |
| 3 | 51 | 0.30 | 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 A4IYA4
- Elsewhere: UniProt A4IYA4 · AlphaFold DB A4IYA4
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