MolNFT v1 · #250560 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A8LZF8)
A8LZF8 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A8LZF8)”. 3 pockets (best druggability 0.82). MolNFT v1 #250560 on GenesisL1: 3D structure…
- Accession
- A8LZF8
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2eAC6d79a7D4dcA1163F6C3Ea06Efd0F18E1FC83
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- A8LZF8
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 363 | 28% helix, 26% strand | A8LZF8 |
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 | 820 | 0.82 | 0.85 | 85 | empty |
| 2 | 55 | 0.36 | 0.80 | 17 | empty |
| 3 | 91 | 0.33 | 0.74 | 28 | 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 A8LZF8
- Elsewhere: UniProt A8LZF8 · AlphaFold DB A8LZF8
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