MolNFT v1 · #250662 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q83HA7)
Q83HA7 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q83HA7)”. 3 pockets (best druggability 0.84). MolNFT v1 #250662 on GenesisL1: 3D structure…
- Accession
- Q83HA7
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3908c429ac37e0a0aFF089c2f0cC4ce6E9029510
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q83HA7
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 29% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 351 | 29% helix, 26% strand | Q83HA7 |
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 | 965 | 0.84 | 0.85 | 96 | empty |
| 2 | 52 | 0.42 | 0.82 | 16 | empty |
| 3 | 107 | 0.38 | 0.75 | 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 Q83HA7
- Elsewhere: UniProt Q83HA7 · AlphaFold DB Q83HA7
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