MolNFT v1 · #457857 · protein
AlphaFold monomer V2.0 prediction for protein TANC1 (Q0VGY8)
Q0VGY8: “AlphaFold monomer V2.0 prediction for protein TANC1 (Q0VGY8)”. 8 pockets (best druggability 0.84). MolNFT v1 #457857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VGY8
- Type
- protein
- Length
- 1,856 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbe16d62EBe1647348E4f506207f4F42FE1EA97cE
- Molecule
- Protein TANC1
- UniProt
- Q0VGY8
- Pockets
- 8 · best druggability 0.84
Structure
1 distinct chain · 33% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TANC1 | protein | 1856 | 33% helix, 2% strand | Q0VGY8 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1188 | 0.84 | 0.85 | 113 | empty |
| 2 | 866 | 0.72 | 0.77 | 96 | empty |
| 3 | 437 | 0.71 | 0.82 | 42 | empty |
| 4 | 446 | 0.63 | 0.77 | 35 | empty |
| 5 | 427 | 0.60 | 0.75 | 33 | 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 Q0VGY8
- Elsewhere: UniProt Q0VGY8 · AlphaFold DB Q0VGY8
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