Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (C0ZAL7)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (C0ZAL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0ZAL7
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- GTPase obg
- UniProt
- C0ZAL7
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 425 | 23% helix, 26% strand | C0ZAL7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 469 | 0.66 | 0.78 | 29 | empty |
| 2 | 57 | 0.44 | 0.82 | 16 | empty |
| 3 | 103 | 0.41 | 0.76 | 14 | empty |
| 4 | 63 | 0.40 | 0.81 | 18 | empty |
| 5 | 53 | 0.37 | 0.80 | 14 | 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 C0ZAL7
- Elsewhere: UniProt C0ZAL7 · AlphaFold DB C0ZAL7
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