MolNFT v1 · #250541 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B3QFM9)
B3QFM9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (B3QFM9)”. 2 pockets (best druggability 0.78). MolNFT v1 #250541 on GenesisL1: 3D structure…
- Accession
- B3QFM9
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdc97e953B1a926A79e803518D45128CFF95817d1
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- B3QFM9
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 309 | 30% helix, 28% strand | B3QFM9 |
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 | 666 | 0.78 | 0.83 | 78 | empty |
| 2 | 75 | 0.30 | 0.73 | 17 | 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 B3QFM9
- Elsewhere: UniProt B3QFM9 · AlphaFold DB B3QFM9
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