MolNFT v1 · #250491 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q7UA72)
Q7UA72 · Udp-N-acetylenolpyruvoylglucosamine reductase: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q7UA72)”. 2 pockets (best druggability 0.76). MolNFT v1 #250491 on GenesisL1: 3D structure…
- Accession
- Q7UA72
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AdE9AB197a9650d2B3aE28c73Eee20DfF832801
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q7UA72
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 299 | 31% helix, 26% strand | Q7UA72 |
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 | 530 | 0.76 | 0.84 | 61 | empty |
| 2 | 139 | 0.46 | 0.77 | 30 | 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 Q7UA72
- Elsewhere: UniProt Q7UA72 · AlphaFold DB Q7UA72
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