MolNFT v1 · #418810 · protein
AlphaFold monomer V2.0 prediction for sodium-independent sulfate anion transporter (Q80ZD3)
Q80ZD3: “AlphaFold monomer V2.0 prediction for sodium-independent sulfate anion transporter (Q80ZD3)”. 5 pockets (best druggability 0.78). MolNFT v1 #418810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q80ZD3
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10Ca0D170A4d6Ed403dE210bA450Baa44a3258bF
- Molecule
- Sodium-independent sulfate anion transporter
- UniProt
- Q80ZD3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 63% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-independent sulfate anion transporter | protein | 593 | 63% helix, 6% strand | Q80ZD3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 511 | 0.78 | 0.85 | 53 | empty |
| 2 | 226 | 0.48 | 0.74 | 23 | empty |
| 3 | 105 | 0.38 | 0.75 | 17 | empty |
| 4 | 113 | 0.38 | 0.74 | 18 | empty |
| 5 | 60 | 0.35 | 0.77 | 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 Q80ZD3
- Elsewhere: UniProt Q80ZD3 · AlphaFold DB Q80ZD3
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