MolNFT v1 · #290011 · protein
AlphaFold monomer V2.0 prediction for plant cysteine oxidase 2 (Q8LGJ5)
Q8LGJ5: “AlphaFold monomer V2.0 prediction for plant cysteine oxidase 2 (Q8LGJ5)”. 2 pockets (best druggability 0.57). MolNFT v1 #290011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8LGJ5
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedA6E69CbcBB78440FDC114de9bc0e5954d0DDD8
- Molecule
- Plant cysteine oxidase 2
- UniProt
- Q8LGJ5
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 14% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plant cysteine oxidase 2 | protein | 276 | 14% helix, 33% strand | Q8LGJ5 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.57 | 0.79 | 31 | empty |
| 2 | 88 | 0.54 | 0.84 | 20 | empty |
Compared structures
- 7CXZ · Crystal structure of PCO2 · an experimental structure of the same protein · chain A against A, TM-score 0.81
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 Q8LGJ5
- Elsewhere: UniProt Q8LGJ5 · AlphaFold DB Q8LGJ5
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