Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B8JBP2)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B8JBP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8JBP2
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- GTPase obg
- UniProt
- B8JBP2
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 20% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 354 | 20% helix, 23% strand | B8JBP2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.47 | 0.84 | 17 | empty |
| 2 | 67 | 0.37 | 0.78 | 19 | empty |
| 3 | 70 | 0.34 | 0.76 | 16 | empty |
| 4 | 63 | 0.31 | 0.75 | 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 B8JBP2
- Elsewhere: UniProt B8JBP2 · AlphaFold DB B8JBP2
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