MolNFT v1 · #250447 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q0AMW9)
Q0AMW9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q0AMW9)”. 3 pockets (best druggability 0.78). MolNFT v1 #250447 on GenesisL1: 3D structure…
- Accession
- Q0AMW9
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q0AMW9
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 315 | 30% helix, 27% strand | Q0AMW9 |
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 | 747 | 0.78 | 0.82 | 70 | empty |
| 2 | 100 | 0.42 | 0.78 | 22 | empty |
| 3 | 68 | 0.33 | 0.76 | 15 | 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 Q0AMW9
- Elsewhere: UniProt Q0AMW9 · AlphaFold DB Q0AMW9
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