MolNFT v1 · #531151 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein PB2B2.06C (Q9HDU9)
Q9HDU9: “AlphaFold monomer V2.0 prediction for uncharacterized protein PB2B2.06C (Q9HDU9)”. 5 pockets (best druggability 0.77). MolNFT v1 #531151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HDU9
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x155b8f623dc221FbDC853e78Bf3D4a5c5e354ea3
- Molecule
- Uncharacterized protein PB2B2.06C
- UniProt
- Q9HDU9
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 28% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein PB2B2.06C | protein | 601 | 28% helix, 23% strand | Q9HDU9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1013 | 0.77 | 0.79 | 85 | empty |
| 2 | 280 | 0.56 | 0.77 | 38 | empty |
| 3 | 91 | 0.41 | 0.78 | 20 | empty |
| 4 | 60 | 0.32 | 0.75 | 15 | empty |
| 5 | 57 | 0.28 | 0.73 | 14 | 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 Q9HDU9
- Elsewhere: UniProt Q9HDU9 · AlphaFold DB Q9HDU9
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