MolNFT v1 · #267784 · protein
AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster protein O' (L7WU90)
L7WU90: “AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster protein O' (L7WU90)”. 5 pockets (best druggability 0.81). MolNFT v1 #267784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L7WU90
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Notoamide biosynthesis cluster protein O'
- UniProt
- L7WU90
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Notoamide biosynthesis cluster protein O' | protein | 462 | 70% helix, 2% strand | L7WU90 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.81 | 0.98 | 31 | empty |
| 2 | 534 | 0.73 | 0.81 | 49 | empty |
| 3 | 142 | 0.49 | 0.79 | 20 | empty |
| 4 | 84 | 0.44 | 0.80 | 23 | empty |
| 5 | 60 | 0.33 | 0.76 | 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 L7WU90
- Elsewhere: UniProt L7WU90 · AlphaFold DB L7WU90
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.