MolNFT v1 · #242617 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B7M5Q1)
B7M5Q1: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B7M5Q1)”. 5 pockets (best druggability 0.83). MolNFT v1 #242617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M5Q1
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E34006Ba44d9Ee2bE5413a6C530b3ba4036e9A0
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- B7M5Q1
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 36% helix, 24% strand | B7M5Q1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.83 | 0.92 | 62 | empty |
| 2 | 635 | 0.71 | 0.78 | 83 | empty |
| 3 | 91 | 0.56 | 0.86 | 24 | empty |
| 4 | 122 | 0.46 | 0.78 | 24 | empty |
| 5 | 122 | 0.45 | 0.77 | 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 B7M5Q1
- Elsewhere: UniProt B7M5Q1 · AlphaFold DB B7M5Q1
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