MolNFT v1 · #457879 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TAO3 (Q8BYC6)
Q8BYC6: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TAO3 (Q8BYC6)”. 9 pockets (best druggability 0.79). MolNFT v1 #457879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BYC6
- Type
- protein
- Length
- 898 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3379cfD8AB020c589a55986786a023a2A998e98B
- Molecule
- SERINE/THREONINE-protein kinase TAO3
- UniProt
- Q8BYC6
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 65% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase TAO3 | protein | 898 | 65% helix, 6% strand | Q8BYC6 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 647 | 0.79 | 0.84 | 50 | empty |
| 2 | 1049 | 0.79 | 0.80 | 61 | empty |
| 3 | 147 | 0.45 | 0.77 | 29 | empty |
| 4 | 127 | 0.40 | 0.74 | 14 | empty |
| 5 | 94 | 0.38 | 0.75 | 18 | 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 Q8BYC6
- Elsewhere: UniProt Q8BYC6 · AlphaFold DB Q8BYC6
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