Research workbench
AlphaFold monomer V2.0 prediction for gpn-loop GTPase 2 (A6H7F2)
Analyse AlphaFold monomer V2.0 prediction for gpn-loop GTPase 2 (A6H7F2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6H7F2
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5447eDcFe8562ba9C3eB635Ec6a4DCb48783EDdc
- Molecule
- Gpn-loop GTPase 2
- UniProt
- A6H7F2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 57% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gpn-loop GTPase 2 | protein | 310 | 57% helix, 13% strand | A6H7F2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.56 | 0.76 | 34 | empty |
| 2 | 80 | 0.44 | 0.80 | 15 | empty |
| 3 | 52 | 0.25 | 0.73 | 20 | 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 A6H7F2
- Elsewhere: UniProt A6H7F2 · AlphaFold DB A6H7F2
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