Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 40 (Q5TG30)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 40 (Q5TG30) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5TG30
- Type
- protein
- Length
- 622 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Rho GTPase-activating protein 40
- UniProt
- Q5TG30
- Pockets
- 10 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 40 | protein | 622 | 47% helix, 6% strand | Q5TG30 |
Pockets
10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.65 | 0.76 | 48 | empty |
| 2 | 169 | 0.58 | 0.82 | 25 | empty |
| 3 | 91 | 0.55 | 0.85 | 18 | empty |
| 4 | 234 | 0.55 | 0.78 | 33 | empty |
| 5 | 252 | 0.54 | 0.76 | 39 | 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 Q5TG30
- Elsewhere: UniProt Q5TG30 · AlphaFold DB Q5TG30
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