Research workbench
AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase (C3LKJ6)
Analyse AlphaFold monomer V2.0 prediction for formate--tetrahydrofolate ligase (C3LKJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3LKJ6
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Formate--tetrahydrofolate ligase
- UniProt
- C3LKJ6
- Pockets
- 5 · best druggability 0.73
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 | C3LKJ6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 870 | 0.73 | 0.77 | 66 | empty |
| 2 | 289 | 0.60 | 0.78 | 49 | empty |
| 3 | 71 | 0.35 | 0.77 | 17 | empty |
| 4 | 58 | 0.30 | 0.75 | 20 | empty |
| 5 | 59 | 0.29 | 0.74 | 15 | 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 C3LKJ6
- Elsewhere: UniProt C3LKJ6 · AlphaFold DB C3LKJ6
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