MolNFT v1 · #426278 · protein
AlphaFold monomer V2.0 prediction for septin-5 (Q9JJM9)
Q9JJM9: “AlphaFold monomer V2.0 prediction for septin-5 (Q9JJM9)”. 4 pockets (best druggability 0.59). MolNFT v1 #426278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JJM9
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45BAb86B1c873239D931aa2CEe35904aAFd631eD
- Molecule
- Septin-5
- UniProt
- Q9JJM9
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Septin-5 | protein | 369 | 45% helix, 16% strand | Q9JJM9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.59 | 0.77 | 44 | empty |
| 2 | 291 | 0.56 | 0.76 | 42 | empty |
| 3 | 82 | 0.44 | 0.80 | 17 | empty |
| 4 | 65 | 0.29 | 0.74 | 15 | 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 Q9JJM9
- Elsewhere: UniProt Q9JJM9 · AlphaFold DB Q9JJM9
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