MolNFT v1 · #250296 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q8KA63)
Q8KA63 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q8KA63)”. 4 pockets (best druggability 0.82). MolNFT v1 #250296 on GenesisL1: 3D structure…
- Accession
- Q8KA63
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0E909db0A358B7D2E6DeddBd6BF78332E2b9B9C
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q8KA63
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 344 | 29% helix, 27% strand | Q8KA63 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 990 | 0.82 | 0.83 | 95 | empty |
| 2 | 154 | 0.48 | 0.77 | 20 | empty |
| 3 | 86 | 0.39 | 0.77 | 16 | empty |
| 4 | 58 | 0.32 | 0.76 | 17 | 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 Q8KA63
- Elsewhere: UniProt Q8KA63 · AlphaFold DB Q8KA63
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.