MolNFT v1 · #250562 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q5PK78)
Q5PK78 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q5PK78)”. 3 pockets (best druggability 0.83). MolNFT v1 #250562 on GenesisL1: 3D structure…
- Accession
- Q5PK78
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcCD561CD3F62bcCAae8b6C5420a9d9641253914f
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q5PK78
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 342 | 29% helix, 28% strand | Q5PK78 |
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 | 848 | 0.83 | 0.85 | 83 | empty |
| 2 | 70 | 0.35 | 0.77 | 15 | empty |
| 3 | 52 | 0.32 | 0.77 | 15 | 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 Q5PK78
- Elsewhere: UniProt Q5PK78 · AlphaFold DB Q5PK78
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