Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q5NEB0)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q5NEB0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5NEB0
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CA2467f4cAF0495d158c09519027eABE3DCcdfb
- Molecule
- GTPase obg
- UniProt
- Q5NEB0
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 22% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 334 | 22% helix, 26% strand | Q5NEB0 |
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 | 179 | 0.59 | 0.82 | 39 | empty |
| 2 | 88 | 0.56 | 0.86 | 14 | empty |
| 3 | 100 | 0.47 | 0.81 | 23 | empty |
| 4 | 102 | 0.45 | 0.79 | 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 Q5NEB0
- Elsewhere: UniProt Q5NEB0 · AlphaFold DB Q5NEB0
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