MolNFT v1 · #250469 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A0PVY7)
A0PVY7 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A0PVY7)”. 3 pockets (best druggability 0.84). MolNFT v1 #250469 on GenesisL1: 3D structure…
- Accession
- A0PVY7
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcf977Dc0CD62329D4750FCa1152B6633Bf4D477b
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- A0PVY7
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 29% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 366 | 29% helix, 26% strand | A0PVY7 |
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 | 818 | 0.84 | 0.86 | 87 | empty |
| 2 | 75 | 0.30 | 0.73 | 28 | empty |
| 3 | 56 | 0.25 | 0.72 | 12 | 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 A0PVY7
- Elsewhere: UniProt A0PVY7 · AlphaFold DB A0PVY7
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