MolNFT v1 · #288804 · protein
AlphaFold monomer V2.0 prediction for seripauperin-3 (P25610)
P25610: “AlphaFold monomer V2.0 prediction for seripauperin-3 (P25610)”. 1 pocket (best druggability 0.32). MolNFT v1 #288804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P25610
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Seripauperin-3
- UniProt
- P25610
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Seripauperin-3 | protein | 124 | 52% helix, 5% strand | P25610 |
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 | 73 | 0.32 | 0.74 | 18 | 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 P25610
- Elsewhere: UniProt P25610 · AlphaFold DB P25610
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.