MolNFT v1 · #506682 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1410 (P44184)
P44184: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1410 (P44184)”. 8 pockets (best druggability 0.60). MolNFT v1 #506682 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44184
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B18D86F87aA23e9a4c509ec729eD158010a5AD8
- Molecule
- Uncharacterized protein HI_1410
- UniProt
- P44184
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1410 | protein | 394 | 39% helix, 18% strand | P44184 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.60 | 0.82 | 24 | empty |
| 2 | 274 | 0.53 | 0.75 | 28 | empty |
| 3 | 263 | 0.51 | 0.74 | 38 | empty |
| 4 | 269 | 0.50 | 0.74 | 37 | empty |
| 5 | 121 | 0.42 | 0.76 | 30 | 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 P44184
- Elsewhere: UniProt P44184 · AlphaFold DB P44184
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