Research workbench
AlphaFold monomer V2.0 prediction for RAS GTPase-activating protein ngap (Q9UJF2)
Analyse AlphaFold monomer V2.0 prediction for RAS GTPase-activating protein ngap… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UJF2
- Type
- protein
- Length
- 1,139 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- RAS GTPase-activating protein ngap
- UniProt
- Q9UJF2
- Pockets
- 9 · best druggability 0.82
Structure
1 distinct chain · 37% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS GTPase-activating protein ngap | protein | 1139 | 37% helix, 9% strand | Q9UJF2 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 959 | 0.82 | 0.84 | 87 | empty |
| 2 | 267 | 0.63 | 0.81 | 31 | empty |
| 3 | 175 | 0.52 | 0.78 | 30 | empty |
| 4 | 256 | 0.50 | 0.74 | 24 | empty |
| 5 | 168 | 0.48 | 0.77 | 29 | 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 Q9UJF2
- Elsewhere: UniProt Q9UJF2 · AlphaFold DB Q9UJF2
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