Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B5ZA69)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B5ZA69) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5ZA69
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CD27A59A769D26Ab678c0C0D08E99069bEaB2fd
- Molecule
- GTPase obg
- UniProt
- B5ZA69
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 20% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 360 | 20% helix, 25% strand | B5ZA69 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.52 | 0.79 | 34 | empty |
| 2 | 161 | 0.43 | 0.74 | 21 | empty |
| 3 | 74 | 0.34 | 0.76 | 19 | empty |
| 4 | 76 | 0.30 | 0.74 | 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 B5ZA69
- Elsewhere: UniProt B5ZA69 · AlphaFold DB B5ZA69
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