MolNFT v1 · #250375 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q9RWN8)
Q9RWN8 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q9RWN8)”. 2 pockets (best druggability 0.79). MolNFT v1 #250375 on GenesisL1: 3D structure…
- Accession
- Q9RWN8
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2212E7C2D74dEcE3Be1026CF82bc07Dd6C6F59a9
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q9RWN8
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 290 | 28% helix, 29% strand | Q9RWN8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 522 | 0.79 | 0.86 | 66 | empty |
| 2 | 128 | 0.39 | 0.74 | 24 | 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 Q9RWN8
- Elsewhere: UniProt Q9RWN8 · AlphaFold DB Q9RWN8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.