MolNFT v1 · #250372 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q6A6J8)
Q6A6J8 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q6A6J8)”. 2 pockets (best druggability 0.83). MolNFT v1 #250372 on GenesisL1: 3D structure…
- Accession
- Q6A6J8
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q6A6J8
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 26% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 376 | 26% helix, 27% strand | Q6A6J8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 703 | 0.83 | 0.87 | 70 | empty |
| 2 | 302 | 0.57 | 0.77 | 35 | 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 Q6A6J8
- Elsewhere: UniProt Q6A6J8 · AlphaFold DB Q6A6J8
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