MolNFT v1 · #503834 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1038 (P44099)
P44099: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1038 (P44099)”. 3 pockets (best druggability 0.51). MolNFT v1 #503834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44099
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uncharacterized protein HI_1038
- UniProt
- P44099
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1038 | protein | 400 | 44% helix, 22% strand | P44099 |
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 | 182 | 0.51 | 0.77 | 22 | empty |
| 2 | 147 | 0.42 | 0.75 | 26 | empty |
| 3 | 99 | 0.39 | 0.76 | 17 | 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 P44099
- Elsewhere: UniProt P44099 · AlphaFold DB P44099
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