MolNFT v1 · #250305 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A3MHG6)
A3MHG6 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A3MHG6)”. 3 pockets (best druggability 0.76). MolNFT v1 #250305 on GenesisL1: 3D structure…
- Accession
- A3MHG6
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE98bd0722a8eEb0377b675F85e9ceBC2DbC988D6
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- A3MHG6
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 347 | 27% helix, 29% strand | A3MHG6 |
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 | 303 | 0.76 | 0.88 | 41 | empty |
| 2 | 437 | 0.75 | 0.84 | 44 | empty |
| 3 | 184 | 0.46 | 0.75 | 31 | 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 A3MHG6
- Elsewhere: UniProt A3MHG6 · AlphaFold DB A3MHG6
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