Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 12 (Q9BE31)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 12 (Q9BE31) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BE31
- Type
- protein
- Length
- 847 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe1a85DF48870124Ac6330A08Fe9b4CEfa75DA51F
- Molecule
- Rho GTPase-activating protein 12
- UniProt
- Q9BE31
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 22% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 12 | protein | 847 | 22% helix, 14% strand | Q9BE31 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.33 | 0.77 | 10 | 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 Q9BE31
- Elsewhere: UniProt Q9BE31 · AlphaFold DB Q9BE31
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.