Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q1R6F4)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q1R6F4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1R6F4
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ea89d7b0571c3B9F64ad0744202C9873c5075BA
- Molecule
- GTPase obg
- UniProt
- Q1R6F4
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 386 | 24% helix, 23% strand | Q1R6F4 |
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 | 252 | 0.62 | 0.81 | 36 | empty |
| 2 | 176 | 0.60 | 0.82 | 26 | empty |
| 3 | 143 | 0.51 | 0.80 | 26 | empty |
| 4 | 53 | 0.45 | 0.84 | 18 | empty |
| 5 | 55 | 0.31 | 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 Q1R6F4
- Elsewhere: UniProt Q1R6F4 · AlphaFold DB Q1R6F4
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