MolNFT v1 · #418819 · protein
AlphaFold monomer V2.0 prediction for sulfate transporter (O70531)
O70531: “AlphaFold monomer V2.0 prediction for sulfate transporter (O70531)”. 8 pockets (best druggability 0.77). MolNFT v1 #418819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O70531
- Type
- protein
- Length
- 739 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Sulfate transporter
- UniProt
- O70531
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 59% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter | protein | 739 | 59% helix, 5% strand | O70531 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 499 | 0.77 | 0.84 | 57 | empty |
| 2 | 334 | 0.66 | 0.81 | 51 | empty |
| 3 | 115 | 0.41 | 0.76 | 18 | empty |
| 4 | 90 | 0.39 | 0.77 | 14 | empty |
| 5 | 70 | 0.35 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 2 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 O70531
- Elsewhere: UniProt O70531 · AlphaFold DB O70531
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