Research workbench
AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster transcriptional coactivator notq' (L7WMF9)
Analyse AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- L7WMF9
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Notoamide biosynthesis cluster transcriptional coactivator notq'
- UniProt
- L7WMF9
- Pockets
- 11 · best druggability 0.79
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Notoamide biosynthesis cluster transcriptional coactivator notq' | protein | 506 | 56% helix, 0% strand | L7WMF9 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 585 | 0.79 | 0.84 | 56 | empty |
| 2 | 598 | 0.72 | 0.79 | 50 | empty |
| 3 | 370 | 0.64 | 0.79 | 47 | empty |
| 4 | 134 | 0.52 | 0.80 | 24 | empty |
| 5 | 166 | 0.52 | 0.78 | 22 | 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 L7WMF9
- Elsewhere: UniProt L7WMF9 · AlphaFold DB L7WMF9
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