MolNFT v1 · #290012 · protein
AlphaFold monomer V2.0 prediction for plant cysteine oxidase 3 (Q1G3U6)
Q1G3U6: “AlphaFold monomer V2.0 prediction for plant cysteine oxidase 3 (Q1G3U6)”. 3 pockets (best druggability 0.69). MolNFT v1 #290012 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1G3U6
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x822E012D889323C46BeB0B18E712e15c69cF5f87
- Molecule
- Plant cysteine oxidase 3
- UniProt
- Q1G3U6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 17% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plant cysteine oxidase 3 | protein | 282 | 17% helix, 30% strand | Q1G3U6 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.69 | 0.82 | 47 | empty |
| 2 | 50 | 0.63 | 0.94 | 20 | empty |
| 3 | 126 | 0.51 | 0.79 | 23 | 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 Q1G3U6
- Elsewhere: UniProt Q1G3U6 · AlphaFold DB Q1G3U6
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