MolNFT v1 · #527859 · protein
AlphaFold monomer V2.0 prediction for uncharacterized oxidoreductase C663.06C (Q7Z9I4)
Q7Z9I4: “AlphaFold monomer V2.0 prediction for uncharacterized oxidoreductase C663.06C (Q7Z9I4)”. 2 pockets (best druggability 0.78). MolNFT v1 #527859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z9I4
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAebE0eF7BAd7d5F2e2EF1cB7e144eF97d159F4BC
- Molecule
- Uncharacterized oxidoreductase C663.06C
- UniProt
- Q7Z9I4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized oxidoreductase C663.06C | protein | 253 | 51% helix, 15% strand | Q7Z9I4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.78 | 0.86 | 54 | empty |
| 2 | 61 | 0.29 | 0.74 | 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 Q7Z9I4
- Elsewhere: UniProt Q7Z9I4 · AlphaFold DB Q7Z9I4
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