MolNFT v1 · #501629 · protein
AlphaFold monomer V2.0 prediction for exportin-T (A6RVT8)
A6RVT8: “AlphaFold monomer V2.0 prediction for exportin-T (A6RVT8)”. 7 pockets (best druggability 0.56). MolNFT v1 #501629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6RVT8
- Type
- protein
- Length
- 1,022 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Exportin-T
- UniProt
- A6RVT8
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exportin-T | protein | 1022 | 72% helix, 0% strand | A6RVT8 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.56 | 0.78 | 29 | empty |
| 2 | 176 | 0.50 | 0.77 | 17 | empty |
| 3 | 125 | 0.40 | 0.75 | 20 | empty |
| 4 | 107 | 0.40 | 0.76 | 19 | empty |
| 5 | 91 | 0.38 | 0.76 | 18 | 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 A6RVT8
- Elsewhere: UniProt A6RVT8 · AlphaFold DB A6RVT8
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