MolNFT v1 · #501607 · protein
AlphaFold monomer V2.0 prediction for exportin-5 (Q924C1)
Q924C1: “AlphaFold monomer V2.0 prediction for exportin-5 (Q924C1)”. 13 pockets (best druggability 0.76). MolNFT v1 #501607 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q924C1
- Type
- protein
- Length
- 1,204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Exportin-5
- UniProt
- Q924C1
- Pockets
- 13 · best druggability 0.76
Structure
1 distinct chain · 69% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exportin-5 | protein | 1204 | 69% helix, 1% strand | Q924C1 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1066 | 0.76 | 0.78 | 78 | empty |
| 2 | 583 | 0.61 | 0.74 | 54 | empty |
| 3 | 293 | 0.61 | 0.79 | 35 | empty |
| 4 | 416 | 0.60 | 0.75 | 39 | empty |
| 5 | 223 | 0.48 | 0.74 | 29 | 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 Q924C1
- Elsewhere: UniProt Q924C1 · AlphaFold DB Q924C1
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