MolNFT v1 · #432122 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 3A1 (Q8HYW2)
Q8HYW2: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 3A1 (Q8HYW2)”. 10 pockets (best druggability 0.81). MolNFT v1 #432122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8HYW2
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22F3a05dfAAbB6E31337CA9FAAe02B6DbF88e582
- Molecule
- Solute carrier organic anion transporter family member 3A1
- UniProt
- Q8HYW2
- Pockets
- 10 · best druggability 0.81
Structure
1 distinct chain · 56% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier organic anion transporter family member 3A1 | protein | 710 | 56% helix, 4% strand | Q8HYW2 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1122 | 0.81 | 0.82 | 74 | empty |
| 2 | 432 | 0.64 | 0.78 | 47 | empty |
| 3 | 490 | 0.59 | 0.74 | 50 | empty |
| 4 | 299 | 0.54 | 0.75 | 30 | empty |
| 5 | 84 | 0.41 | 0.78 | 15 | empty |
Modifications
Observed in the structure: 9 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 Q8HYW2
- Elsewhere: UniProt Q8HYW2 · AlphaFold DB Q8HYW2
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