Research workbench
AlphaFold monomer V2.0 prediction for protein teflon (B3NP26)
Analyse AlphaFold monomer V2.0 prediction for protein teflon (B3NP26) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3NP26
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Protein teflon
- UniProt
- B3NP26
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 30% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein teflon | protein | 658 | 30% helix, 3% strand | B3NP26 |
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 | 71 | 0.31 | 0.73 | 13 | empty |
| 2 | 80 | 0.30 | 0.72 | 13 | 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 B3NP26
- Elsewhere: UniProt B3NP26 · AlphaFold DB B3NP26
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