Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 7 (Q8RWQ4)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 7 (Q8RWQ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RWQ4
- Type
- protein
- Length
- 870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x027962d3E22fA66bE708fd35b85bEB10f5FE5436
- Molecule
- Rho GTPase-activating protein 7
- UniProt
- Q8RWQ4
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 39% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 7 | protein | 870 | 39% helix, 6% strand | Q8RWQ4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 313 | 0.58 | 0.77 | 34 | empty |
| 2 | 182 | 0.44 | 0.74 | 32 | empty |
| 3 | 70 | 0.37 | 0.78 | 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 Q8RWQ4
- Elsewhere: UniProt Q8RWQ4 · AlphaFold DB Q8RWQ4
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