MolNFT v1 · #265541 · protein
AlphaFold monomer V2.0 prediction for omega-amidase, chloroplastic (Q8RUF8)
Q8RUF8: “AlphaFold monomer V2.0 prediction for omega-amidase, chloroplastic (Q8RUF8)”. 2 pockets (best druggability 0.49). MolNFT v1 #265541 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RUF8
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1CeB6b8388b4565A8DB0dDBE05adED08230cDd89
- Molecule
- Omega-amidase, chloroplastic
- UniProt
- Q8RUF8
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Omega-amidase, chloroplastic | protein | 369 | 25% helix, 23% strand | Q8RUF8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.49 | 0.86 | 19 | empty |
| 2 | 119 | 0.42 | 0.76 | 28 | 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 Q8RUF8
- Elsewhere: UniProt Q8RUF8 · AlphaFold DB Q8RUF8
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