MolNFT v1 · #470605 · protein
AlphaFold monomer V2.0 prediction for oxidoreductase tpcj (Q4WQY8)
Q4WQY8: “AlphaFold monomer V2.0 prediction for oxidoreductase tpcj (Q4WQY8)”. 6 pockets (best druggability 0.62). MolNFT v1 #470605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WQY8
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa1a95302cDB6eA5Ac09242b094d773B9274bbE63
- Molecule
- Oxidoreductase tpcj
- UniProt
- Q4WQY8
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 13% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxidoreductase tpcj | protein | 609 | 13% helix, 34% strand | Q4WQY8 |
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 | 189 | 0.62 | 0.83 | 33 | empty |
| 2 | 169 | 0.48 | 0.77 | 24 | empty |
| 3 | 85 | 0.41 | 0.78 | 18 | empty |
| 4 | 102 | 0.39 | 0.76 | 20 | empty |
| 5 | 62 | 0.38 | 0.79 | 14 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q4WQY8
- Elsewhere: UniProt Q4WQY8 · AlphaFold DB Q4WQY8
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