Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B1LA53)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B1LA53) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LA53
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- GTPase obg
- UniProt
- B1LA53
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 435 | 25% helix, 25% strand | B1LA53 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.59 | 0.87 | 18 | empty |
| 2 | 74 | 0.47 | 0.82 | 14 | empty |
| 3 | 93 | 0.40 | 0.77 | 16 | empty |
| 4 | 62 | 0.34 | 0.77 | 15 | empty |
| 5 | 59 | 0.28 | 0.74 | 16 | 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 B1LA53
- Elsewhere: UniProt B1LA53 · AlphaFold DB B1LA53
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