MolNFT v1 · #465453 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (Q06R72)
Q06R72: “AlphaFold monomer V2.0 prediction for protein tic 214 (Q06R72)”. 16 pockets (best druggability 0.71). MolNFT v1 #465453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06R72
- Type
- protein
- Length
- 1,933 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD74Ee3fe3066743CE19E1989c32B7B039BAb559F
- Molecule
- Protein tic 214
- UniProt
- Q06R72
- Pockets
- 16 · best druggability 0.71
Structure
1 distinct chain · 44% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1933 | 44% helix, 2% strand | Q06R72 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 692 | 0.71 | 0.77 | 59 | empty |
| 2 | 485 | 0.69 | 0.80 | 50 | empty |
| 3 | 328 | 0.65 | 0.80 | 40 | empty |
| 4 | 172 | 0.55 | 0.80 | 19 | empty |
| 5 | 172 | 0.53 | 0.79 | 15 | 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 Q06R72
- Elsewhere: UniProt Q06R72 · AlphaFold DB Q06R72
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