Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (C1AB49)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (C1AB49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1AB49
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Probable GTP-binding protein engb
- UniProt
- C1AB49
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 204 | 31% helix, 22% strand | C1AB49 |
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 | 151 | 0.61 | 0.85 | 30 | empty |
| 2 | 78 | 0.44 | 0.81 | 17 | 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 C1AB49
- Elsewhere: UniProt C1AB49 · AlphaFold DB C1AB49
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