MolNFT v1 · #242609 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A7ZP32)
A7ZP32: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A7ZP32)”. 6 pockets (best druggability 0.83). MolNFT v1 #242609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZP32
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- A7ZP32
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 37% helix, 24% strand | A7ZP32 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 418 | 0.83 | 0.91 | 67 | empty |
| 2 | 561 | 0.70 | 0.79 | 83 | empty |
| 3 | 81 | 0.53 | 0.85 | 24 | empty |
| 4 | 119 | 0.46 | 0.78 | 24 | empty |
| 5 | 123 | 0.44 | 0.76 | 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 A7ZP32
- Elsewhere: UniProt A7ZP32 · AlphaFold DB A7ZP32
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