MolNFT v1 · #242683 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A2CBH2)
A2CBH2: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A2CBH2)”. 5 pockets (best druggability 0.85). MolNFT v1 #242683 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2CBH2
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdB93A270Df7544578D79B65b2753Ca9b57d1c697
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- A2CBH2
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 496 | 39% helix, 26% strand | A2CBH2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 796 | 0.85 | 0.88 | 111 | empty |
| 2 | 185 | 0.55 | 0.79 | 23 | empty |
| 3 | 130 | 0.55 | 0.82 | 22 | empty |
| 4 | 78 | 0.33 | 0.75 | 16 | empty |
| 5 | 77 | 0.32 | 0.74 | 14 | 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 A2CBH2
- Elsewhere: UniProt A2CBH2 · AlphaFold DB A2CBH2
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