Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B7I557)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B7I557) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7I557
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD078c9CbF2729549ADF337b0f5AB69B760a74D2e
- Molecule
- GTPase obg
- UniProt
- B7I557
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 406 | 30% helix, 21% strand | B7I557 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.55 | 0.86 | 21 | empty |
| 2 | 245 | 0.51 | 0.75 | 25 | empty |
| 3 | 91 | 0.44 | 0.79 | 17 | empty |
| 4 | 82 | 0.35 | 0.75 | 20 | empty |
| 5 | 64 | 0.35 | 0.77 | 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 B7I557
- Elsewhere: UniProt B7I557 · AlphaFold DB B7I557
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