Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A1RMV6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A1RMV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RMV6
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5492cc2E5b54a527993f1488393d18A7360900f2
- Molecule
- GTPase obg
- UniProt
- A1RMV6
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 23% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 388 | 23% helix, 23% strand | A1RMV6 |
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 | 578 | 0.67 | 0.77 | 51 | empty |
| 2 | 131 | 0.58 | 0.83 | 20 | empty |
| 3 | 58 | 0.44 | 0.83 | 19 | empty |
| 4 | 127 | 0.43 | 0.77 | 25 | 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 A1RMV6
- Elsewhere: UniProt A1RMV6 · AlphaFold DB A1RMV6
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