Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B1XN32)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B1XN32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XN32
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7640E563ce46561eA6F738243d99F056d01A66f1
- Molecule
- GTPase obg
- UniProt
- B1XN32
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 354 | 24% helix, 24% strand | B1XN32 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.54 | 0.80 | 25 | empty |
| 2 | 176 | 0.52 | 0.78 | 23 | empty |
| 3 | 72 | 0.41 | 0.80 | 17 | empty |
| 4 | 74 | 0.35 | 0.76 | 24 | 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 B1XN32
- Elsewhere: UniProt B1XN32 · AlphaFold DB B1XN32
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