MolNFT v1 · #250465 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q1BEB0)
Q1BEB0 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q1BEB0)”. 2 pockets (best druggability 0.83). MolNFT v1 #250465 on GenesisL1: 3D structure…
- Accession
- Q1BEB0
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE2e7aE2D5d6d88622B66a6Ed3Db927F2F71b3d50
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q1BEB0
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 350 | 28% helix, 25% strand | Q1BEB0 |
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 | 850 | 0.83 | 0.85 | 83 | empty |
| 2 | 98 | 0.31 | 0.72 | 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 Q1BEB0
- Elsewhere: UniProt Q1BEB0 · AlphaFold DB Q1BEB0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.