MolNFT v1 · #432120 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2B1 (Q8BXB6)
Q8BXB6: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 2B1 (Q8BXB6)”. 4 pockets (best druggability 0.84). MolNFT v1 #432120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BXB6
- Type
- protein
- Length
- 683 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d739c6BE1b8DC17AebEBf1f98C5B46AFAFd54E3
- Molecule
- Solute carrier organic anion transporter family member 2B1
- UniProt
- Q8BXB6
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 60% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 2B1 | protein | 683 | 60% helix, 7% strand | Q8BXB6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1173 | 0.84 | 0.85 | 87 | empty |
| 2 | 1138 | 0.82 | 0.83 | 102 | empty |
| 3 | 238 | 0.54 | 0.77 | 34 | empty |
| 4 | 136 | 0.42 | 0.75 | 22 | empty |
Modifications
Observed in the structure: 7 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 Q8BXB6
- Elsewhere: UniProt Q8BXB6 · AlphaFold DB Q8BXB6
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