MolNFT v1 · #242717 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B0U4L2)
B0U4L2: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B0U4L2)”. 7 pockets (best druggability 0.86). MolNFT v1 #242717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0U4L2
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- B0U4L2
- Pockets
- 7 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 562 | 38% helix, 23% strand | B0U4L2 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 698 | 0.86 | 0.90 | 106 | empty |
| 2 | 539 | 0.68 | 0.78 | 56 | empty |
| 3 | 220 | 0.56 | 0.78 | 24 | empty |
| 4 | 93 | 0.52 | 0.83 | 23 | empty |
| 5 | 67 | 0.47 | 0.84 | 17 | 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 B0U4L2
- Elsewhere: UniProt B0U4L2 · AlphaFold DB B0U4L2
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