MolNFT v1 · #418811 · protein
AlphaFold monomer V2.0 prediction for sulfate anion transporter 1 (Q9H2B4)
Q9H2B4: “AlphaFold monomer V2.0 prediction for sulfate anion transporter 1 (Q9H2B4)”. 9 pockets (best druggability 0.73). MolNFT v1 #418811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H2B4
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Sulfate anion transporter 1
- UniProt
- Q9H2B4
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate anion transporter 1 | protein | 701 | 61% helix, 6% strand | Q9H2B4 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.73 | 0.84 | 49 | empty |
| 2 | 86 | 0.71 | 0.95 | 21 | empty |
| 3 | 231 | 0.63 | 0.82 | 33 | empty |
| 4 | 67 | 0.36 | 0.78 | 12 | empty |
| 5 | 103 | 0.35 | 0.73 | 14 | 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 Q9H2B4
- Elsewhere: UniProt Q9H2B4 · AlphaFold DB Q9H2B4
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