Research workbench
AlphaFold monomer V2.0 prediction for protein THF1 (P0C1D1)
Analyse AlphaFold monomer V2.0 prediction for protein THF1 (P0C1D1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C1D1
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Protein THF1
- UniProt
- P0C1D1
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein THF1 | protein | 239 | 67% helix, 0% strand | P0C1D1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.37 | 0.77 | 13 | empty |
| 2 | 50 | 0.28 | 0.74 | 11 | 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 P0C1D1
- Elsewhere: UniProt P0C1D1 · AlphaFold DB P0C1D1
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