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AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2B1 (Q9JHI3)
Analyse AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JHI3
- Type
- protein
- Length
- 682 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Solute carrier organic anion transporter family member 2B1
- UniProt
- Q9JHI3
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 59% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 2B1 | protein | 682 | 59% helix, 7% strand | Q9JHI3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1011 | 0.85 | 0.86 | 87 | empty |
| 2 | 1097 | 0.83 | 0.84 | 113 | empty |
| 3 | 159 | 0.48 | 0.77 | 28 | empty |
Modifications
Observed in the structure: 8 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 Q9JHI3
- Elsewhere: UniProt Q9JHI3 · AlphaFold DB Q9JHI3
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