MolNFT v1 · #458826 · protein
AlphaFold monomer V2.0 prediction for tafazzin (Q6IV82)
Q6IV82: “AlphaFold monomer V2.0 prediction for tafazzin (Q6IV82)”. 3 pockets (best druggability 0.78). MolNFT v1 #458826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IV82
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Tafazzin
- UniProt
- Q6IV82
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tafazzin | protein | 292 | 43% helix, 13% strand | Q6IV82 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.78 | 0.84 | 64 | empty |
| 2 | 63 | 0.37 | 0.79 | 17 | empty |
| 3 | 78 | 0.33 | 0.74 | 20 | 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 Q6IV82
- Elsewhere: UniProt Q6IV82 · AlphaFold DB Q6IV82
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