MolNFT v1 · #288789 · protein
AlphaFold monomer V2.0 prediction for seripauperin-12 (P53343)
P53343: “AlphaFold monomer V2.0 prediction for seripauperin-12 (P53343)”. 1 pocket (best druggability 0.46). MolNFT v1 #288789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53343
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF25799609c3112487CBaCFd8059A5b2D59a35379
- Molecule
- Seripauperin-12
- UniProt
- P53343
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 54% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Seripauperin-12 | protein | 120 | 54% helix, 7% strand | P53343 |
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 | 78 | 0.46 | 0.81 | 11 | 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 P53343
- Elsewhere: UniProt P53343 · AlphaFold DB P53343
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