Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A3CM33)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A3CM33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3CM33
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- GTPase obg
- UniProt
- A3CM33
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 436 | 23% helix, 24% strand | A3CM33 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 439 | 0.72 | 0.82 | 48 | empty |
| 2 | 98 | 0.47 | 0.80 | 20 | empty |
| 3 | 78 | 0.34 | 0.75 | 20 | empty |
| 4 | 53 | 0.25 | 0.73 | 13 | 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 A3CM33
- Elsewhere: UniProt A3CM33 · AlphaFold DB A3CM33
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