MolNFT v1 · #242712 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (C4LEV7)
C4LEV7: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (C4LEV7)”. 6 pockets (best druggability 0.82). MolNFT v1 #242712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4LEV7
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x494dc649bCBA7Fbd4BAE4eC86eaF0cdDb1Cc53BA
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- C4LEV7
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 497 | 38% helix, 26% strand | C4LEV7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 333 | 0.82 | 0.92 | 65 | empty |
| 2 | 327 | 0.74 | 0.85 | 62 | empty |
| 3 | 160 | 0.46 | 0.76 | 22 | empty |
| 4 | 125 | 0.39 | 0.74 | 17 | empty |
| 5 | 79 | 0.36 | 0.76 | 15 | 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 C4LEV7
- Elsewhere: UniProt C4LEV7 · AlphaFold DB C4LEV7
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