MolNFT v1 · #458829 · protein
AlphaFold monomer V2.0 prediction for TBC1 domain family member 10A (Q9BXI6)
Q9BXI6: “AlphaFold monomer V2.0 prediction for TBC1 domain family member 10A (Q9BXI6)”. 8 pockets (best druggability 0.62). MolNFT v1 #458829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BXI6
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- TBC1 domain family member 10A
- UniProt
- Q9BXI6
- Pockets
- 8 · best druggability 0.62
Structure
1 distinct chain · 46% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TBC1 domain family member 10A | protein | 508 | 46% helix, 1% strand | Q9BXI6 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 447 | 0.62 | 0.76 | 52 | empty |
| 2 | 108 | 0.49 | 0.81 | 24 | empty |
| 3 | 122 | 0.45 | 0.78 | 21 | empty |
| 4 | 84 | 0.45 | 0.80 | 19 | empty |
| 5 | 186 | 0.44 | 0.74 | 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 Q9BXI6
- Elsewhere: UniProt Q9BXI6 · AlphaFold DB Q9BXI6
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