Research workbench
AlphaFold monomer V2.0 prediction for protein mtfa (C5BD33)
Analyse AlphaFold monomer V2.0 prediction for protein mtfa (C5BD33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5BD33
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0fF583881C149817cdC6D4DEB7c1508b0a6547C7
- Molecule
- Protein mtfa
- UniProt
- C5BD33
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mtfa | protein | 261 | 50% helix, 12% strand | C5BD33 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.52 | 0.77 | 24 | empty |
| 2 | 105 | 0.37 | 0.74 | 19 | empty |
| 3 | 52 | 0.28 | 0.74 | 12 | 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 C5BD33
- Elsewhere: UniProt C5BD33 · AlphaFold DB C5BD33
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