MolNFT v1 · #504788 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1169 (P44118)
P44118: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1169 (P44118)”. 2 pockets (best druggability 0.63). MolNFT v1 #504788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44118
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC059994D9AcD9d2974016E55c136a479A61DC795
- Molecule
- Uncharacterized protein HI_1169
- UniProt
- P44118
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1169 | protein | 188 | 25% helix, 32% strand | P44118 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.63 | 0.83 | 35 | empty |
| 2 | 55 | 0.30 | 0.75 | 10 | 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 P44118
- Elsewhere: UniProt P44118 · AlphaFold DB P44118
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