MolNFT v1 · #457856 · protein
AlphaFold monomer V2.0 prediction for protein TANC1 (Q9C0D5)
Q9C0D5: “AlphaFold monomer V2.0 prediction for protein TANC1 (Q9C0D5)”. 13 pockets (best druggability 0.83). MolNFT v1 #457856 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C0D5
- Type
- protein
- Length
- 1,861 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3982b0D16daaC5E84d2174159ed91c4Ce1827a7
- Molecule
- Protein TANC1
- UniProt
- Q9C0D5
- Pockets
- 13 · best druggability 0.83
Structure
1 distinct chain · 33% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TANC1 | protein | 1861 | 33% helix, 2% strand | Q9C0D5 |
Pockets
13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 894 | 0.83 | 0.84 | 89 | empty |
| 2 | 765 | 0.73 | 0.78 | 69 | empty |
| 3 | 185 | 0.66 | 0.85 | 37 | empty |
| 4 | 189 | 0.59 | 0.82 | 33 | empty |
| 5 | 428 | 0.59 | 0.75 | 37 | 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 Q9C0D5
- Elsewhere: UniProt Q9C0D5 · AlphaFold DB Q9C0D5
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