MolNFT v1 · #418834 · protein
AlphaFold monomer V2.0 prediction for anion exchange transporter (Q8R2Z3)
Q8R2Z3: “AlphaFold monomer V2.0 prediction for anion exchange transporter (Q8R2Z3)”. 9 pockets (best druggability 0.73). MolNFT v1 #418834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R2Z3
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeF036C04BE8b62aF43C82A9ec62223aAa892154
- Molecule
- Anion exchange transporter
- UniProt
- Q8R2Z3
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 62% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anion exchange transporter | protein | 656 | 62% helix, 5% strand | Q8R2Z3 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.73 | 0.81 | 60 | empty |
| 2 | 202 | 0.70 | 0.87 | 35 | empty |
| 3 | 307 | 0.60 | 0.78 | 23 | empty |
| 4 | 294 | 0.58 | 0.77 | 42 | empty |
| 5 | 102 | 0.48 | 0.80 | 14 | empty |
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 Q8R2Z3
- Elsewhere: UniProt Q8R2Z3 · AlphaFold DB Q8R2Z3
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