MolNFT v1 · #329365 · protein
AlphaFold monomer V2.0 prediction for mfs antiporter QDR2 (Q59YT1)
Q59YT1: “AlphaFold monomer V2.0 prediction for mfs antiporter QDR2 (Q59YT1)”. 3 pockets (best druggability 0.77). MolNFT v1 #329365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q59YT1
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Mfs antiporter QDR2
- UniProt
- Q59YT1
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mfs antiporter QDR2 | protein | 504 | 78% helix, 0% strand | Q59YT1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.77 | 0.86 | 64 | empty |
| 2 | 106 | 0.46 | 0.79 | 20 | empty |
| 3 | 77 | 0.34 | 0.75 | 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 Q59YT1
- Elsewhere: UniProt Q59YT1 · AlphaFold DB Q59YT1
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