MolNFT v1 · #267774 · protein
AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster protein J' (L7WU85)
L7WU85: “AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster protein J' (L7WU85)”. 3 pockets (best druggability 0.79). MolNFT v1 #267774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L7WU85
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Notoamide biosynthesis cluster protein J'
- UniProt
- L7WU85
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 5% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Notoamide biosynthesis cluster protein J' | protein | 362 | 5% helix, 45% strand | L7WU85 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.79 | 0.95 | 35 | empty |
| 2 | 176 | 0.55 | 0.80 | 30 | empty |
| 3 | 143 | 0.47 | 0.78 | 18 | 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 L7WU85
- Elsewhere: UniProt L7WU85 · AlphaFold DB L7WU85
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