Research workbench
AlphaFold monomer V2.0 prediction for SH3KBP1-binding protein 1 (P0C5J9)
Analyse AlphaFold monomer V2.0 prediction for SH3KBP1-binding protein 1 (P0C5J9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C5J9
- Type
- protein
- Length
- 704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF79B1412c231995428684e6fF0B9579F29BC308e
- Molecule
- SH3KBP1-binding protein 1
- UniProt
- P0C5J9
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 11% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH3KBP1-binding protein 1 | protein | 704 | 11% helix, 31% strand | P0C5J9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1103 | 0.79 | 0.81 | 86 | empty |
| 2 | 226 | 0.48 | 0.75 | 36 | empty |
| 3 | 96 | 0.45 | 0.80 | 20 | empty |
| 4 | 168 | 0.43 | 0.74 | 29 | empty |
| 5 | 73 | 0.41 | 0.79 | 19 | 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 P0C5J9
- Elsewhere: UniProt P0C5J9 · AlphaFold DB P0C5J9
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