Research workbench
AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 2 (O15211)
Analyse AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O15211
- Type
- protein
- Length
- 777 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B7D20F680D3B25d23fCE63dAf63b8309002A8C0
- Molecule
- Ral guanine nucleotide dissociation stimulator-like 2
- UniProt
- O15211
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ral guanine nucleotide dissociation stimulator-like 2 | protein | 777 | 40% helix, 9% strand | O15211 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1094 | 0.77 | 0.79 | 79 | empty |
| 2 | 470 | 0.69 | 0.80 | 42 | empty |
| 3 | 583 | 0.65 | 0.76 | 61 | empty |
| 4 | 110 | 0.38 | 0.75 | 21 | empty |
| 5 | 79 | 0.35 | 0.76 | 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 O15211
- Elsewhere: UniProt O15211 · AlphaFold DB O15211
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