MolNFT v1 · #418813 · protein
AlphaFold monomer V2.0 prediction for sulfate anion transporter 1 (P45380)
P45380: “AlphaFold monomer V2.0 prediction for sulfate anion transporter 1 (P45380)”. 10 pockets (best druggability 0.75). MolNFT v1 #418813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45380
- Type
- protein
- Length
- 703 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60C72ad9D455B17009020cE827574DBF55868757
- Molecule
- Sulfate anion transporter 1
- UniProt
- P45380
- Pockets
- 10 · best druggability 0.75
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate anion transporter 1 | protein | 703 | 60% helix, 5% strand | P45380 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.75 | 0.84 | 47 | empty |
| 2 | 217 | 0.75 | 0.90 | 43 | empty |
| 3 | 129 | 0.48 | 0.79 | 22 | empty |
| 4 | 56 | 0.34 | 0.78 | 14 | empty |
| 5 | 87 | 0.34 | 0.74 | 18 | 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 P45380
- Elsewhere: UniProt P45380 · AlphaFold DB P45380
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