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AlphaFold monomer V2.0 prediction for RAB3 GTPase-activating protein non-catalytic subunit (Q9H2M9)
Analyse AlphaFold monomer V2.0 prediction for RAB3 GTPase-activating protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9H2M9
- Type
- protein
- Length
- 1,393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1FAc32053AD31e4335B7e89aA3A18fa19E24DFeF
- Molecule
- RAB3 GTPase-activating protein non-catalytic subunit
- UniProt
- Q9H2M9
- Pockets
- 20 · best druggability 0.83
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAB3 GTPase-activating protein non-catalytic subunit | protein | 1393 | 45% helix, 15% strand | Q9H2M9 |
Pockets
20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 912 | 0.83 | 0.85 | 94 | empty |
| 2 | 433 | 0.61 | 0.76 | 49 | empty |
| 3 | 290 | 0.60 | 0.79 | 33 | empty |
| 4 | 356 | 0.58 | 0.76 | 40 | empty |
| 5 | 397 | 0.58 | 0.75 | 49 | 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 Q9H2M9
- Elsewhere: UniProt Q9H2M9 · AlphaFold DB Q9H2M9
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