MolNFT v1 · #419389 · protein
AlphaFold monomer V2.0 prediction for serum amyloid a-4 protein (P0DSN9)
P0DSN9: “AlphaFold monomer V2.0 prediction for serum amyloid a-4 protein (P0DSN9)”. 1 pocket (best druggability 0.56). MolNFT v1 #419389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DSN9
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0FaaD3fBa5c3c3BDB4B7FcB93FbBE64552D63Ea8
- Molecule
- Serum amyloid a-4 protein
- UniProt
- P0DSN9
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serum amyloid a-4 protein | protein | 128 | 76% helix, 0% strand | P0DSN9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.56 | 0.81 | 20 | 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 P0DSN9
- Elsewhere: UniProt P0DSN9 · AlphaFold DB P0DSN9
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