MolNFT v1 · #419401 · protein
AlphaFold monomer V2.0 prediction for serum amyloid a protein (P19707)
P19707: “AlphaFold monomer V2.0 prediction for serum amyloid a protein (P19707)”. 1 pocket (best druggability 0.49). MolNFT v1 #419401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19707
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8af20c751cd561e3F0B6141F3317c17894026A1c
- Molecule
- Serum amyloid a protein
- UniProt
- P19707
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serum amyloid a protein | protein | 129 | 78% helix, 0% strand | P19707 |
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 | 56 | 0.49 | 0.86 | 15 | 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 P19707
- Elsewhere: UniProt P19707 · AlphaFold DB P19707
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