MolNFT v1 · #432123 · protein
AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 3A1 (Q9UIG8)
Q9UIG8: “AlphaFold monomer V2.0 prediction for solute carrier organic anion transporter family member 3A1 (Q9UIG8)”. 5 pockets (best druggability 0.83). MolNFT v1 #432123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UIG8
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a2DDEA5A0a4318131301D106454b2EF5316Ec16
- Molecule
- Solute carrier organic anion transporter family member 3A1
- UniProt
- Q9UIG8
- Pockets
- 5 · best druggability 0.83
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 | Q9UIG8 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1127 | 0.83 | 0.83 | 90 | empty |
| 2 | 593 | 0.62 | 0.74 | 54 | empty |
| 3 | 272 | 0.58 | 0.78 | 25 | empty |
| 4 | 280 | 0.56 | 0.77 | 41 | empty |
| 5 | 180 | 0.49 | 0.76 | 23 | 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 Q9UIG8
- Elsewhere: UniProt Q9UIG8 · AlphaFold DB Q9UIG8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.