MolNFT v1 · #418812 · protein
AlphaFold monomer V2.0 prediction for sulfate anion transporter 1 (P58735)
P58735: “AlphaFold monomer V2.0 prediction for sulfate anion transporter 1 (P58735)”. 5 pockets (best druggability 0.75). MolNFT v1 #418812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58735
- Type
- protein
- Length
- 704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Sulfate anion transporter 1
- UniProt
- P58735
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate anion transporter 1 | protein | 704 | 61% helix, 5% strand | P58735 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 475 | 0.75 | 0.84 | 49 | empty |
| 2 | 468 | 0.74 | 0.83 | 67 | empty |
| 3 | 224 | 0.49 | 0.75 | 29 | empty |
| 4 | 74 | 0.39 | 0.78 | 13 | empty |
| 5 | 76 | 0.36 | 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 P58735
- Elsewhere: UniProt P58735 · AlphaFold DB P58735
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