MolNFT v1 · #496316 · protein
AlphaFold monomer V2.0 prediction for vesicular inhibitory amino acid transporter (Q6DIV6)
Q6DIV6: “AlphaFold monomer V2.0 prediction for vesicular inhibitory amino acid transporter (Q6DIV6)”. 6 pockets (best druggability 0.67). MolNFT v1 #496316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DIV6
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x622F878f08B9e89BA564bc58b0244ad72d265aaf
- Molecule
- Vesicular inhibitory amino acid transporter
- UniProt
- Q6DIV6
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vesicular inhibitory amino acid transporter | protein | 518 | 74% helix, 2% strand | Q6DIV6 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 580 | 0.67 | 0.77 | 49 | empty |
| 2 | 305 | 0.56 | 0.76 | 32 | empty |
| 3 | 102 | 0.56 | 0.83 | 17 | empty |
| 4 | 152 | 0.46 | 0.76 | 30 | empty |
| 5 | 104 | 0.39 | 0.76 | 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 Q6DIV6
- Elsewhere: UniProt Q6DIV6 · AlphaFold DB Q6DIV6
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