MolNFT v1 · #506817 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1427 (P44196)
P44196: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1427 (P44196)”. 3 pockets (best druggability 0.53). MolNFT v1 #506817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44196
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd614Ed90680C17d8553917A1D6e83dc1BC53A527
- Molecule
- Uncharacterized protein HI_1427
- UniProt
- P44196
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 9% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1427 | protein | 278 | 9% helix, 42% strand | P44196 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.53 | 0.85 | 14 | empty |
| 2 | 99 | 0.44 | 0.79 | 26 | empty |
| 3 | 62 | 0.44 | 0.82 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P44196
- Elsewhere: UniProt P44196 · AlphaFold DB P44196
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