Research workbench
AlphaFold monomer V2.0 prediction for protein PBN1 (P25580)
Analyse AlphaFold monomer V2.0 prediction for protein PBN1 (P25580) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P25580
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE2FAAD9Bd269b0F591a298c8d3F4EEcE83134D70
- Molecule
- Protein PBN1
- UniProt
- P25580
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 13% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PBN1 | protein | 416 | 13% helix, 41% strand | P25580 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.51 | 0.77 | 27 | empty |
| 2 | 57 | 0.43 | 0.82 | 13 | empty |
| 3 | 154 | 0.41 | 0.74 | 33 | empty |
| 4 | 93 | 0.38 | 0.76 | 18 | empty |
| 5 | 52 | 0.38 | 0.81 | 22 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 P25580
- Elsewhere: UniProt P25580 · AlphaFold DB P25580
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