Research workbench
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B3R7D7)
Analyse AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B3R7D7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3R7D7
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x724F204c1F271291cea502F5A6A3FF63e4D5d7DE
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B3R7D7
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 237 | 37% helix, 20% strand | B3R7D7 |
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 | 152 | 0.58 | 0.83 | 26 | empty |
| 2 | 77 | 0.49 | 0.83 | 22 | 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 B3R7D7
- Elsewhere: UniProt B3R7D7 · AlphaFold DB B3R7D7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.