MolNFT v1 · #242674 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A1KWH2)
A1KWH2: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A1KWH2)”. 5 pockets (best druggability 0.86). MolNFT v1 #242674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KWH2
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B90C51942be0dE1D7B37C1DcDfC4fEd2eCF2c32
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- A1KWH2
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 488 | 38% helix, 26% strand | A1KWH2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 726 | 0.86 | 0.90 | 116 | empty |
| 2 | 62 | 0.47 | 0.84 | 17 | empty |
| 3 | 116 | 0.44 | 0.78 | 25 | empty |
| 4 | 110 | 0.38 | 0.75 | 20 | empty |
| 5 | 72 | 0.34 | 0.76 | 17 | 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 A1KWH2
- Elsewhere: UniProt A1KWH2 · AlphaFold DB A1KWH2
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