Research workbench
AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase 2 (A2RGS2)
Analyse AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2RGS2
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd640e0Ab714Ec43DD946c544144F9045dd7C9133
- Molecule
- Formate--tetrahydrofolate ligase 2
- UniProt
- A2RGS2
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate--tetrahydrofolate ligase 2 | protein | 557 | 39% helix, 20% strand | A2RGS2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.71 | 0.82 | 49 | empty |
| 2 | 783 | 0.70 | 0.77 | 67 | 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 A2RGS2
- Elsewhere: UniProt A2RGS2 · AlphaFold DB A2RGS2
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