Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A4SCP4)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A4SCP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4SCP4
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2886b5ab93c6304C231B2E528CB78FB8d5E025Ac
- Molecule
- GTPase obg
- UniProt
- A4SCP4
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 18% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 336 | 18% helix, 27% strand | A4SCP4 |
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 | 253 | 0.63 | 0.81 | 39 | empty |
| 2 | 120 | 0.60 | 0.85 | 19 | empty |
| 3 | 89 | 0.47 | 0.81 | 20 | empty |
| 4 | 130 | 0.45 | 0.77 | 24 | 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 A4SCP4
- Elsewhere: UniProt A4SCP4 · AlphaFold DB A4SCP4
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