MolNFT v1 · #505339 · protein
AlphaFold monomer V2.0 prediction for protein HP_1247 (O25842)
O25842: “AlphaFold monomer V2.0 prediction for protein HP_1247 (O25842)”. 4 pockets (best druggability 0.62). MolNFT v1 #505339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O25842
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa13B98679bfC35227A43337E7Ca558F949C4B5e4
- Molecule
- Protein HP_1247
- UniProt
- O25842
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 62% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein HP_1247 | protein | 340 | 62% helix, 10% strand | O25842 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.62 | 0.78 | 34 | empty |
| 2 | 90 | 0.49 | 0.82 | 16 | empty |
| 3 | 95 | 0.36 | 0.74 | 13 | empty |
| 4 | 54 | 0.33 | 0.77 | 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 O25842
- Elsewhere: UniProt O25842 · AlphaFold DB O25842
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