MolNFT v1 · #501597 · protein
AlphaFold monomer V2.0 prediction for exportin-2 (Q5R9J2)
Q5R9J2: “AlphaFold monomer V2.0 prediction for exportin-2 (Q5R9J2)”. 12 pockets (best druggability 0.70). MolNFT v1 #501597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R9J2
- Type
- protein
- Length
- 971 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE136f7458dc8cd9A7a4468E4BCD663dA9A275Ba3
- Molecule
- Exportin-2
- UniProt
- Q5R9J2
- Pockets
- 12 · best druggability 0.70
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exportin-2 | protein | 971 | 74% helix, 1% strand | Q5R9J2 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 825 | 0.70 | 0.76 | 80 | empty |
| 2 | 325 | 0.70 | 0.84 | 35 | empty |
| 3 | 167 | 0.61 | 0.84 | 35 | empty |
| 4 | 110 | 0.48 | 0.80 | 21 | empty |
| 5 | 118 | 0.42 | 0.76 | 17 | 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 Q5R9J2
- Elsewhere: UniProt Q5R9J2 · AlphaFold DB Q5R9J2
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