MolNFT v1 · #259175 · protein
AlphaFold monomer V2.0 prediction for sialic acid transporter nant (A9QZJ2)
A9QZJ2: “AlphaFold monomer V2.0 prediction for sialic acid transporter nant (A9QZJ2)”. 5 pockets (best druggability 0.78). MolNFT v1 #259175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9QZJ2
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc9c9Af88E0b0A5Ec61DD36Ae0Ecd840271f80cF
- Molecule
- Sialic acid transporter nant
- UniProt
- A9QZJ2
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sialic acid transporter nant | protein | 510 | 80% helix, 0% strand | A9QZJ2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 950 | 0.78 | 0.80 | 95 | empty |
| 2 | 51 | 0.54 | 0.89 | 16 | empty |
| 3 | 224 | 0.51 | 0.76 | 32 | empty |
| 4 | 65 | 0.45 | 0.83 | 15 | empty |
| 5 | 53 | 0.30 | 0.75 | 12 | 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 A9QZJ2
- Elsewhere: UniProt A9QZJ2 · AlphaFold DB A9QZJ2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.