Research workbench
AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase (B7IUA4)
Analyse AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase (B7IUA4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IUA4
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Formate--tetrahydrofolate ligase
- UniProt
- B7IUA4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formate--tetrahydrofolate ligase | protein | 562 | 40% helix, 19% strand | B7IUA4 |
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 | 824 | 0.71 | 0.77 | 58 | empty |
| 2 | 310 | 0.63 | 0.79 | 45 | empty |
| 3 | 55 | 0.34 | 0.78 | 17 | 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 B7IUA4
- Elsewhere: UniProt B7IUA4 · AlphaFold DB B7IUA4
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