MolNFT v1 · #457867 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TAO1-B (Q7ZYJ0)
Q7ZYJ0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TAO1-B (Q7ZYJ0)”. 11 pockets (best druggability 0.84). MolNFT v1 #457867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZYJ0
- Type
- protein
- Length
- 1,001 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- SERINE/THREONINE-protein kinase TAO1-B
- UniProt
- Q7ZYJ0
- Pockets
- 11 · best druggability 0.84
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase TAO1-B | protein | 1001 | 58% helix, 5% strand | Q7ZYJ0 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1115 | 0.84 | 0.85 | 93 | empty |
| 2 | 394 | 0.69 | 0.81 | 31 | empty |
| 3 | 61 | 0.45 | 0.83 | 10 | empty |
| 4 | 136 | 0.41 | 0.74 | 13 | empty |
| 5 | 112 | 0.39 | 0.75 | 12 | 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 Q7ZYJ0
- Elsewhere: UniProt Q7ZYJ0 · AlphaFold DB Q7ZYJ0
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