Research workbench
AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase 2 (Q8NZ49)
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
- Q8NZ49
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Formate--tetrahydrofolate ligase 2
- UniProt
- Q8NZ49
- Pockets
- 3 · 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 | Q8NZ49 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.71 | 0.82 | 45 | empty |
| 2 | 742 | 0.70 | 0.77 | 60 | empty |
| 3 | 63 | 0.33 | 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 Q8NZ49
- Elsewhere: UniProt Q8NZ49 · AlphaFold DB Q8NZ49
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