MolNFT v1 · #250603 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q9L0L7)
Q9L0L7 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q9L0L7)”. 2 pockets (best druggability 0.81). MolNFT v1 #250603 on GenesisL1: 3D structure…
- Accession
- Q9L0L7
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedA6E69CbcBB78440FDC114de9bc0e5954d0DDD8
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q9L0L7
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 383 | 27% helix, 25% strand | Q9L0L7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 749 | 0.81 | 0.84 | 71 | empty |
| 2 | 117 | 0.36 | 0.73 | 27 | 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 Q9L0L7
- Elsewhere: UniProt Q9L0L7 · AlphaFold DB Q9L0L7
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