MolNFT v1 · #250354 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q180P9)
Q180P9 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q180P9)”. 2 pockets (best druggability 0.77). MolNFT v1 #250354 on GenesisL1: 3D structure…
- Accession
- Q180P9
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeD1A6159e26791F22a6cE039130D208Ac313c418
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q180P9
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 304 | 34% helix, 27% strand | Q180P9 |
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 | 683 | 0.77 | 0.82 | 72 | empty |
| 2 | 70 | 0.31 | 0.74 | 16 | 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 Q180P9
- Elsewhere: UniProt Q180P9 · AlphaFold DB Q180P9
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