MolNFT v1 · #465047 · protein
AlphaFold monomer V2.0 prediction for tho complex subunit 5 homolog a (Q6DFL5)
Q6DFL5: “AlphaFold monomer V2.0 prediction for tho complex subunit 5 homolog a (Q6DFL5)”. 5 pockets (best druggability 0.46). MolNFT v1 #465047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DFL5
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Cc8336db6d496E3B01007Aa23AcE4A695b4613E
- Molecule
- Tho complex subunit 5 homolog a
- UniProt
- Q6DFL5
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tho complex subunit 5 homolog a | protein | 678 | 50% helix, 12% strand | Q6DFL5 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.46 | 0.79 | 23 | empty |
| 2 | 106 | 0.41 | 0.77 | 21 | empty |
| 3 | 87 | 0.34 | 0.74 | 14 | empty |
| 4 | 50 | 0.28 | 0.75 | 13 | empty |
| 5 | 52 | 0.27 | 0.74 | 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 Q6DFL5
- Elsewhere: UniProt Q6DFL5 · AlphaFold DB Q6DFL5
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