Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B3PRZ3)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B3PRZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3PRZ3
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- GTPase obg
- UniProt
- B3PRZ3
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 21% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 362 | 21% helix, 23% strand | B3PRZ3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.59 | 0.81 | 28 | empty |
| 2 | 110 | 0.56 | 0.84 | 26 | empty |
| 3 | 110 | 0.47 | 0.79 | 19 | 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 B3PRZ3
- Elsewhere: UniProt B3PRZ3 · AlphaFold DB B3PRZ3
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