Research workbench
AlphaFold monomer V2.0 prediction for GTPase-activating protein MSB4 (Q12317)
Analyse AlphaFold monomer V2.0 prediction for GTPase-activating protein MSB4 (Q12317) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q12317
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- GTPase-activating protein MSB4
- UniProt
- Q12317
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 61% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase-activating protein MSB4 | protein | 492 | 61% helix, 1% strand | Q12317 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 599 | 0.72 | 0.79 | 47 | empty |
| 2 | 225 | 0.61 | 0.81 | 35 | empty |
| 3 | 184 | 0.51 | 0.78 | 19 | empty |
| 4 | 108 | 0.42 | 0.77 | 20 | empty |
| 5 | 98 | 0.36 | 0.75 | 18 | 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 Q12317
- Elsewhere: UniProt Q12317 · AlphaFold DB Q12317
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