MolNFT v1 · #455917 · protein
AlphaFold monomer V2.0 prediction for T-complex protein 11-like protein 2 (A7Z033)
A7Z033: “AlphaFold monomer V2.0 prediction for T-complex protein 11-like protein 2 (A7Z033)”. 6 pockets (best druggability 0.53). MolNFT v1 #455917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z033
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd00fBdD48e065F754CC4342B8A7dA866035D65ee
- Molecule
- T-complex protein 11-like protein 2
- UniProt
- A7Z033
- Pockets
- 6 · best druggability 0.53
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | T-complex protein 11-like protein 2 | protein | 519 | 64% helix, 0% strand | A7Z033 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.53 | 0.82 | 23 | empty |
| 2 | 187 | 0.43 | 0.73 | 23 | empty |
| 3 | 150 | 0.41 | 0.74 | 19 | empty |
| 4 | 59 | 0.36 | 0.78 | 17 | empty |
| 5 | 72 | 0.34 | 0.75 | 16 | 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 A7Z033
- Elsewhere: UniProt A7Z033 · AlphaFold DB A7Z033
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.