MolNFT v1 · #242611 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B7MFC3)
B7MFC3: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B7MFC3)”. 8 pockets (best druggability 0.83). MolNFT v1 #242611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MFC3
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43F732ebc9C0228C7C6DD25324855fCd3e729A87
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- B7MFC3
- Pockets
- 8 · best druggability 0.83
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 34% helix, 23% strand | B7MFC3 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.83 | 0.87 | 109 | empty |
| 2 | 80 | 0.52 | 0.85 | 23 | empty |
| 3 | 143 | 0.49 | 0.77 | 20 | empty |
| 4 | 181 | 0.44 | 0.74 | 31 | empty |
| 5 | 121 | 0.44 | 0.77 | 23 | 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 B7MFC3
- Elsewhere: UniProt B7MFC3 · AlphaFold DB B7MFC3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.