MolNFT v1 · #250276 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q493L3)
Q493L3 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q493L3)”. 3 pockets (best druggability 0.81). MolNFT v1 #250276 on GenesisL1: 3D structure…
- Accession
- Q493L3
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A761b38A61332c74222D3acB8AE18729942078b
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q493L3
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 27% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 345 | 27% helix, 28% strand | Q493L3 |
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 | 1078 | 0.81 | 0.82 | 122 | empty |
| 2 | 73 | 0.40 | 0.79 | 16 | empty |
| 3 | 53 | 0.28 | 0.74 | 13 | 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 Q493L3
- Elsewhere: UniProt Q493L3 · AlphaFold DB Q493L3
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