MolNFT v1 · #501658 · protein
AlphaFold monomer V2.0 prediction for exportin-T (Q4PC84)
Q4PC84: “AlphaFold monomer V2.0 prediction for exportin-T (Q4PC84)”. 12 pockets (best druggability 0.48). MolNFT v1 #501658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PC84
- Type
- protein
- Length
- 1,106 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Exportin-T
- UniProt
- Q4PC84
- Pockets
- 12 · best druggability 0.48
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exportin-T | protein | 1106 | 71% helix, 1% strand | Q4PC84 |
Pockets
12 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.48 | 0.74 | 27 | empty |
| 2 | 195 | 0.47 | 0.75 | 30 | empty |
| 3 | 116 | 0.42 | 0.76 | 18 | empty |
| 4 | 145 | 0.42 | 0.74 | 25 | empty |
| 5 | 136 | 0.39 | 0.74 | 23 | 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 Q4PC84
- Elsewhere: UniProt Q4PC84 · AlphaFold DB Q4PC84
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