MolNFT v1 · #442351 · protein
AlphaFold monomer V2.0 prediction for sulfate transporter 3.2 (O04289)
O04289: “AlphaFold monomer V2.0 prediction for sulfate transporter 3.2 (O04289)”. 6 pockets (best druggability 0.65). MolNFT v1 #442351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O04289
- Type
- protein
- Length
- 646 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7322182A904Ab8270621E3B35dc80C787052A76f
- Molecule
- Sulfate transporter 3.2
- UniProt
- O04289
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 64% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter 3.2 | protein | 646 | 64% helix, 6% strand | O04289 |
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 | 293 | 0.65 | 0.81 | 30 | empty |
| 2 | 267 | 0.58 | 0.78 | 38 | empty |
| 3 | 213 | 0.52 | 0.77 | 24 | empty |
| 4 | 131 | 0.47 | 0.78 | 17 | empty |
| 5 | 95 | 0.44 | 0.78 | 19 | 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 O04289
- Elsewhere: UniProt O04289 · AlphaFold DB O04289
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