MolNFT v1 · #250223 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q8NTF4)
Q8NTF4 · Udp-N-acetylenolpyruvoylglucosamine reductase 1: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 1 (Q8NTF4)”. 2 pockets (best druggability 0.80). MolNFT v1 #250223 on GenesisL1: 3D structure…
- Accession
- Q8NTF4
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase 1
- UniProt
- Q8NTF4
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase 1 | protein | 335 | 34% helix, 24% strand | Q8NTF4 |
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 | 761 | 0.80 | 0.84 | 76 | empty |
| 2 | 135 | 0.44 | 0.76 | 20 | 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 Q8NTF4
- Elsewhere: UniProt Q8NTF4 · AlphaFold DB Q8NTF4
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