Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B5EEM1)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B5EEM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5EEM1
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B5EEM1
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 214 | 34% helix, 21% strand | B5EEM1 |
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 | 121 | 0.59 | 0.85 | 30 | empty |
| 2 | 57 | 0.41 | 0.81 | 18 | 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 B5EEM1
- Elsewhere: UniProt B5EEM1 · AlphaFold DB B5EEM1
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