MolNFT v1 · #250444 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A0L5M9)
A0L5M9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A0L5M9)”. 1 pocket (best druggability 0.78). MolNFT v1 #250444 on GenesisL1: 3D structure…
- Accession
- A0L5M9
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cd4def81d74E05B9A5238beD1eE200FF5B0f384
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- A0L5M9
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 26% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 311 | 26% helix, 32% strand | A0L5M9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 647 | 0.78 | 0.83 | 74 | 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 A0L5M9
- Elsewhere: UniProt A0L5M9 · AlphaFold DB A0L5M9
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