MolNFT v1 · #439421 · protein
AlphaFold monomer V2.0 prediction for protein STE6 (P26674)
P26674: “AlphaFold monomer V2.0 prediction for protein STE6 (P26674)”. 12 pockets (best druggability 0.85). MolNFT v1 #439421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P26674
- Type
- protein
- Length
- 911 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Protein STE6
- UniProt
- P26674
- Pockets
- 12 · best druggability 0.85
Structure
1 distinct chain · 64% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein STE6 | protein | 911 | 64% helix, 5% strand | P26674 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 929 | 0.85 | 0.86 | 68 | empty |
| 2 | 1001 | 0.77 | 0.79 | 76 | empty |
| 3 | 275 | 0.68 | 0.83 | 32 | empty |
| 4 | 210 | 0.54 | 0.77 | 28 | empty |
| 5 | 52 | 0.52 | 0.88 | 12 | 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 P26674
- Elsewhere: UniProt P26674 · AlphaFold DB P26674
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