MolNFT v1 · #250402 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P44605)
P44605 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P44605)”. 3 pockets (best druggability 0.83). MolNFT v1 #250402 on GenesisL1: 3D structure…
- Accession
- P44605
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc179FcAd565352aef7349a1598def4650f5E59C5
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- P44605
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 341 | 28% helix, 29% strand | P44605 |
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 | 0.83 | 0.84 | 94 | empty |
| 2 | 96 | 0.40 | 0.77 | 16 | empty |
| 3 | 79 | 0.37 | 0.77 | 16 | 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 P44605
- Elsewhere: UniProt P44605 · AlphaFold DB P44605
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