MolNFT v1 · #250273 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P61433)
P61433 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (P61433)”. 3 pockets (best druggability 0.81). MolNFT v1 #250273 on GenesisL1: 3D structure…
- Accession
- P61433
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D1bB2f51A09dE3363CF393564D7E3b16D358D88
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- P61433
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 28% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 336 | 28% helix, 31% strand | P61433 |
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 | 816 | 0.81 | 0.84 | 77 | empty |
| 2 | 203 | 0.49 | 0.76 | 27 | empty |
| 3 | 58 | 0.32 | 0.77 | 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 P61433
- Elsewhere: UniProt P61433 · AlphaFold DB P61433
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