MolNFT v1 · #418816 · protein
AlphaFold monomer V2.0 prediction for sulfate transporter (Q65AC2)
Q65AC2: “AlphaFold monomer V2.0 prediction for sulfate transporter (Q65AC2)”. 7 pockets (best druggability 0.76). MolNFT v1 #418816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65AC2
- Type
- protein
- Length
- 736 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcFf9BA0aF3DBABCc89e611059882CCFef4E731f4
- Molecule
- Sulfate transporter
- UniProt
- Q65AC2
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter | protein | 736 | 58% helix, 5% strand | Q65AC2 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 579 | 0.76 | 0.83 | 70 | empty |
| 2 | 68 | 0.68 | 0.95 | 24 | empty |
| 3 | 416 | 0.64 | 0.78 | 33 | empty |
| 4 | 128 | 0.44 | 0.77 | 17 | empty |
| 5 | 90 | 0.39 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q65AC2
- Elsewhere: UniProt Q65AC2 · AlphaFold DB Q65AC2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.