MolNFT v1 · #242693 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B8HAT7)
B8HAT7: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B8HAT7)”. 6 pockets (best druggability 0.83). MolNFT v1 #242693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HAT7
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8b72a4c628baA76f05175Df71bc6E1918ED560d2
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- B8HAT7
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 500 | 38% helix, 24% strand | B8HAT7 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 524 | 0.83 | 0.89 | 82 | empty |
| 2 | 213 | 0.71 | 0.87 | 36 | empty |
| 3 | 50 | 0.69 | 0.98 | 23 | empty |
| 4 | 138 | 0.50 | 0.79 | 22 | empty |
| 5 | 93 | 0.37 | 0.75 | 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 B8HAT7
- Elsewhere: UniProt B8HAT7 · AlphaFold DB B8HAT7
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