MolNFT v1 · #250264 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q45305)
Q45305 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q45305)”. 2 pockets (best druggability 0.64). MolNFT v1 #250264 on GenesisL1: 3D structure…
- Accession
- Q45305
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71351b1FB9B1B80D8d60E1f869F762a9c785B183
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q45305
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 184 | 32% helix, 20% strand | Q45305 |
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 | 399 | 0.64 | 0.79 | 43 | empty |
| 2 | 98 | 0.35 | 0.73 | 18 | 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 Q45305
- Elsewhere: UniProt Q45305 · AlphaFold DB Q45305
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