MolNFT v1 · #458824 · protein
AlphaFold monomer V2.0 prediction for tafazzin (Q91WF0)
Q91WF0: “AlphaFold monomer V2.0 prediction for tafazzin (Q91WF0)”. 2 pockets (best druggability 0.73). MolNFT v1 #458824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91WF0
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B10B7F23aD21e6842b6b5fA63B40151F48160F5
- Molecule
- Tafazzin
- UniProt
- Q91WF0
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tafazzin | protein | 262 | 46% helix, 15% strand | Q91WF0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.73 | 0.82 | 46 | empty |
| 2 | 83 | 0.39 | 0.77 | 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 Q91WF0
- Elsewhere: UniProt Q91WF0 · AlphaFold DB Q91WF0
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