Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q63Q42)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (Q63Q42) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63Q42
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3098b7aCb5AF3236652Aa92862aD247da4A4e55b
- Molecule
- Probable GTP-binding protein engb
- UniProt
- Q63Q42
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 219 | 38% helix, 22% strand | Q63Q42 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.61 | 0.85 | 19 | empty |
| 2 | 73 | 0.56 | 0.88 | 20 | 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 Q63Q42
- Elsewhere: UniProt Q63Q42 · AlphaFold DB Q63Q42
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