MolNFT v1 · #457860 · protein
AlphaFold monomer V2.0 prediction for protein TANC2 (A2A690)
A2A690: “AlphaFold monomer V2.0 prediction for protein TANC2 (A2A690)”. 13 pockets (best druggability 0.82). MolNFT v1 #457860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2A690
- Type
- protein
- Length
- 1,994 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Protein TANC2
- UniProt
- A2A690
- Pockets
- 13 · best druggability 0.82
Structure
1 distinct chain · 29% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TANC2 | protein | 1994 | 29% helix, 2% strand | A2A690 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1140 | 0.82 | 0.83 | 97 | empty |
| 2 | 986 | 0.82 | 0.83 | 90 | empty |
| 3 | 623 | 0.72 | 0.79 | 52 | empty |
| 4 | 280 | 0.54 | 0.75 | 31 | empty |
| 5 | 56 | 0.49 | 0.86 | 15 | 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 A2A690
- Elsewhere: UniProt A2A690 · AlphaFold DB A2A690
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