MolNFT v1 · #250324 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A3PHT1)
A3PHT1 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (A3PHT1)”. 3 pockets (best druggability 0.82). MolNFT v1 #250324 on GenesisL1: 3D structure…
- Accession
- A3PHT1
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30761E4269B140D1A43C0cF729113D5d800157D0
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- A3PHT1
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 29% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 308 | 29% helix, 25% strand | A3PHT1 |
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 | 559 | 0.82 | 0.88 | 68 | empty |
| 2 | 88 | 0.37 | 0.76 | 23 | empty |
| 3 | 59 | 0.26 | 0.73 | 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 A3PHT1
- Elsewhere: UniProt A3PHT1 · AlphaFold DB A3PHT1
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