Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (P57469)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (P57469) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57469
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- GTPase obg
- UniProt
- P57469
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 334 | 23% helix, 26% strand | P57469 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.54 | 0.80 | 15 | empty |
| 2 | 153 | 0.54 | 0.80 | 26 | empty |
| 3 | 74 | 0.53 | 0.85 | 14 | empty |
| 4 | 84 | 0.44 | 0.80 | 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 P57469
- Elsewhere: UniProt P57469 · AlphaFold DB P57469
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