Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 44 (F1LQX4)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 44 (F1LQX4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F1LQX4
- Type
- protein
- Length
- 814 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Rho GTPase-activating protein 44
- UniProt
- F1LQX4
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 44 | protein | 814 | 42% helix, 0% strand | F1LQX4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.48 | 0.79 | 17 | empty |
| 2 | 170 | 0.46 | 0.75 | 28 | empty |
| 3 | 73 | 0.32 | 0.74 | 16 | 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 F1LQX4
- Elsewhere: UniProt F1LQX4 · AlphaFold DB F1LQX4
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