Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 44 (Q5SSM3)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 44 (Q5SSM3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5SSM3
- Type
- protein
- Length
- 814 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Rho GTPase-activating protein 44
- UniProt
- Q5SSM3
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 43% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 44 | protein | 814 | 43% helix, 0% strand | Q5SSM3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.49 | 0.81 | 20 | empty |
| 2 | 166 | 0.47 | 0.76 | 31 | empty |
| 3 | 142 | 0.43 | 0.75 | 22 | 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 Q5SSM3
- Elsewhere: UniProt Q5SSM3 · AlphaFold DB Q5SSM3
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