MolNFT v1 · #242618 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (C4ZU53)
C4ZU53: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (C4ZU53)”. 5 pockets (best druggability 0.84). MolNFT v1 #242618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZU53
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1BC1aba9D40716Daa3370FdFC773ded2A507685C
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- C4ZU53
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 35% helix, 23% strand | C4ZU53 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.84 | 0.88 | 105 | empty |
| 2 | 80 | 0.52 | 0.84 | 22 | empty |
| 3 | 133 | 0.48 | 0.77 | 19 | empty |
| 4 | 177 | 0.44 | 0.74 | 29 | empty |
| 5 | 116 | 0.43 | 0.77 | 21 | 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 C4ZU53
- Elsewhere: UniProt C4ZU53 · AlphaFold DB C4ZU53
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