MolNFT v1 · #501621 · protein
AlphaFold monomer V2.0 prediction for exportin-T (Q7PC79)
Q7PC79: “AlphaFold monomer V2.0 prediction for exportin-T (Q7PC79)”. 9 pockets (best druggability 0.57). MolNFT v1 #501621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7PC79
- Type
- protein
- Length
- 988 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x045a1b77c52d845d6e7Ba6a444600C064C71354A
- Molecule
- Exportin-T
- UniProt
- Q7PC79
- Pockets
- 9 · best druggability 0.57
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exportin-T | protein | 988 | 78% helix, 0% strand | Q7PC79 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.57 | 0.82 | 26 | empty |
| 2 | 237 | 0.54 | 0.77 | 26 | empty |
| 3 | 64 | 0.44 | 0.82 | 14 | empty |
| 4 | 97 | 0.41 | 0.77 | 20 | empty |
| 5 | 65 | 0.39 | 0.79 | 11 | 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 Q7PC79
- Elsewhere: UniProt Q7PC79 · AlphaFold DB Q7PC79
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