MolNFT v1 · #465461 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (Q09WW0)
Q09WW0: “AlphaFold monomer V2.0 prediction for protein tic 214 (Q09WW0)”. 17 pockets (best druggability 0.77). MolNFT v1 #465461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09WW0
- Type
- protein
- Length
- 1,879 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Protein tic 214
- UniProt
- Q09WW0
- Pockets
- 17 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1879 | 40% helix, 3% strand | Q09WW0 |
Pockets
17 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1153 | 0.77 | 0.79 | 96 | empty |
| 2 | 138 | 0.76 | 0.94 | 23 | empty |
| 3 | 611 | 0.74 | 0.80 | 58 | empty |
| 4 | 398 | 0.59 | 0.75 | 31 | empty |
| 5 | 161 | 0.49 | 0.77 | 22 | 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 Q09WW0
- Elsewhere: UniProt Q09WW0 · AlphaFold DB Q09WW0
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