Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 30 (Q640N3)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 30 (Q640N3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q640N3
- Type
- protein
- Length
- 1,101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Rho GTPase-activating protein 30
- UniProt
- Q640N3
- Pockets
- 6 · best druggability 0.49
Structure
1 distinct chain · 17% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 30 | protein | 1101 | 17% helix, 0% strand | Q640N3 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.49 | 0.83 | 18 | empty |
| 2 | 187 | 0.43 | 0.73 | 19 | empty |
| 3 | 158 | 0.42 | 0.74 | 20 | empty |
| 4 | 118 | 0.37 | 0.73 | 20 | empty |
| 5 | 58 | 0.29 | 0.74 | 17 | 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 Q640N3
- Elsewhere: UniProt Q640N3 · AlphaFold DB Q640N3
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