MolNFT v1 · #494250 · protein
AlphaFold monomer V2.0 prediction for altronate oxidoreductase (Q3Z1Q7)
Q3Z1Q7: “AlphaFold monomer V2.0 prediction for altronate oxidoreductase (Q3Z1Q7)”. 3 pockets (best druggability 0.70). MolNFT v1 #494250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z1Q7
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Altronate oxidoreductase
- UniProt
- Q3Z1Q7
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Altronate oxidoreductase | protein | 482 | 49% helix, 15% strand | Q3Z1Q7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 571 | 0.70 | 0.79 | 53 | empty |
| 2 | 216 | 0.56 | 0.79 | 32 | empty |
| 3 | 50 | 0.29 | 0.76 | 12 | 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 Q3Z1Q7
- Elsewhere: UniProt Q3Z1Q7 · AlphaFold DB Q3Z1Q7
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