MolNFT v1 · #250535 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q7UVF9)
Q7UVF9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q7UVF9)”. 3 pockets (best druggability 0.72). MolNFT v1 #250535 on GenesisL1: 3D structure…
- Accession
- Q7UVF9
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q7UVF9
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 305 | 32% helix, 27% strand | Q7UVF9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.72 | 0.82 | 50 | empty |
| 2 | 109 | 0.66 | 0.90 | 26 | empty |
| 3 | 52 | 0.26 | 0.73 | 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 Q7UVF9
- Elsewhere: UniProt Q7UVF9 · AlphaFold DB Q7UVF9
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