Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 32 (Q6GPD0)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 32 (Q6GPD0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GPD0
- Type
- protein
- Length
- 1,940 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a43F95a36d4F45EFC67b40D463609Cf81b3b63f
- Molecule
- Rho GTPase-activating protein 32
- UniProt
- Q6GPD0
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 14% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 32 | protein | 1940 | 14% helix, 4% strand | Q6GPD0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 526 | 0.64 | 0.76 | 47 | empty |
| 2 | 317 | 0.55 | 0.75 | 42 | empty |
| 3 | 257 | 0.53 | 0.76 | 26 | empty |
| 4 | 190 | 0.48 | 0.76 | 19 | empty |
| 5 | 84 | 0.42 | 0.79 | 15 | 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 Q6GPD0
- Elsewhere: UniProt Q6GPD0 · AlphaFold DB Q6GPD0
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