Research workbench
AlphaFold monomer V2.0 prediction for protein S100-A9 (P28783)
Analyse AlphaFold monomer V2.0 prediction for protein S100-A9 (P28783) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P28783
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0f2d00ae1CFf3AeaF45a8e479E79034189a58EdD
- Molecule
- Protein S100-A9
- UniProt
- P28783
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 40% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein S100-A9 | protein | 156 | 40% helix, 4% strand | P28783 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.45 | 0.75 | 17 | 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 P28783
- Elsewhere: UniProt P28783 · AlphaFold DB P28783
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