MolNFT v1 · #250254 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q5PAK9)
Q5PAK9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q5PAK9)”. 2 pockets (best druggability 0.77). MolNFT v1 #250254 on GenesisL1: 3D structure…
- Accession
- Q5PAK9
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q5PAK9
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 299 | 28% helix, 28% strand | Q5PAK9 |
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 | 601 | 0.77 | 0.83 | 69 | empty |
| 2 | 61 | 0.29 | 0.74 | 22 | 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 Q5PAK9
- Elsewhere: UniProt Q5PAK9 · AlphaFold DB Q5PAK9
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