MolNFT v1 · #250418 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q02Z11)
Q02Z11 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q02Z11)”. 1 pocket (best druggability 0.76). MolNFT v1 #250418 on GenesisL1: 3D structure…
- Accession
- Q02Z11
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98Da0B0DfCBFA86Cc332aC25C9255418e8ac69
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q02Z11
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 299 | 30% helix, 30% strand | Q02Z11 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.76 | 0.82 | 82 | 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 Q02Z11
- Elsewhere: UniProt Q02Z11 · AlphaFold DB Q02Z11
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