Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 30 (Q7Z6I6)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 30 (Q7Z6I6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z6I6
- Type
- protein
- Length
- 1,101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Rho GTPase-activating protein 30
- UniProt
- Q7Z6I6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 21% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 30 | protein | 1101 | 21% helix, 0% strand | Q7Z6I6 |
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 | 618 | 0.66 | 0.76 | 40 | empty |
| 2 | 83 | 0.51 | 0.84 | 18 | empty |
| 3 | 139 | 0.38 | 0.73 | 24 | empty |
| 4 | 55 | 0.28 | 0.74 | 15 | 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 Q7Z6I6
- Elsewhere: UniProt Q7Z6I6 · AlphaFold DB Q7Z6I6
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