MolNFT v1 · #288138 · protein
AlphaFold monomer V2.0 prediction for aldehyde oxidoreductase molybdenum-binding subunit paoc (Q8X6J4)
Q8X6J4: “AlphaFold monomer V2.0 prediction for aldehyde oxidoreductase molybdenum-binding subunit paoc (Q8X6J4)”. 6 pockets (best druggability 0.76). MolNFT v1 #288138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X6J4
- Type
- protein
- Length
- 732 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x847b7d83A87EAcD0d9fBb0797D10e9EDe02A4090
- Molecule
- Aldehyde oxidoreductase molybdenum-binding subunit paoc
- UniProt
- Q8X6J4
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aldehyde oxidoreductase molybdenum-binding subunit paoc | protein | 732 | 29% helix, 28% strand | Q8X6J4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.76 | 0.82 | 86 | empty |
| 2 | 150 | 0.47 | 0.77 | 29 | empty |
| 3 | 70 | 0.33 | 0.76 | 21 | empty |
| 4 | 79 | 0.32 | 0.74 | 20 | empty |
| 5 | 57 | 0.32 | 0.77 | 16 | 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 Q8X6J4
- Elsewhere: UniProt Q8X6J4 · AlphaFold DB Q8X6J4
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