MolNFT v1 · #250428 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q04Y07)
Q04Y07 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q04Y07)”. 3 pockets (best druggability 0.79). MolNFT v1 #250428 on GenesisL1: 3D structure…
- Accession
- Q04Y07
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFfdda12F81300c334dA5663cd65680B4a9a77303
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q04Y07
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 318 | 34% helix, 25% strand | Q04Y07 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 531 | 0.79 | 0.85 | 65 | empty |
| 2 | 220 | 0.48 | 0.75 | 33 | empty |
| 3 | 79 | 0.35 | 0.75 | 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 Q04Y07
- Elsewhere: UniProt Q04Y07 · AlphaFold DB Q04Y07
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