Research workbench
AlphaFold monomer V2.0 prediction for protein PBN1 (Q751U2)
Analyse AlphaFold monomer V2.0 prediction for protein PBN1 (Q751U2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q751U2
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd75555920058F35546bFEA6dea057D71075201c1
- Molecule
- Protein PBN1
- UniProt
- Q751U2
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 14% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PBN1 | protein | 413 | 14% helix, 42% strand | Q751U2 |
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 | 169 | 0.50 | 0.78 | 29 | empty |
| 2 | 72 | 0.38 | 0.78 | 21 | empty |
| 3 | 64 | 0.31 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 3 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 Q751U2
- Elsewhere: UniProt Q751U2 · AlphaFold DB Q751U2
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