Research workbench
AlphaFold monomer V2.0 prediction for rac GTPase-activating protein 1 (Q9WVM1)
Analyse AlphaFold monomer V2.0 prediction for rac GTPase-activating protein 1 (Q9WVM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9WVM1
- Type
- protein
- Length
- 628 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7cDBaE186D2224E9541810F108A2F47B9C78AD3
- Molecule
- Rac GTPase-activating protein 1
- UniProt
- Q9WVM1
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rac GTPase-activating protein 1 | protein | 628 | 41% helix, 5% strand | Q9WVM1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.74 | 0.81 | 67 | 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 Q9WVM1
- Elsewhere: UniProt Q9WVM1 · AlphaFold DB Q9WVM1
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