Research workbench
AlphaFold monomer V2.0 prediction for putative methylesterase 12, chloroplastic (Q940H7)
Analyse AlphaFold monomer V2.0 prediction for putative methylesterase 12, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q940H7
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Putative methylesterase 12, chloroplastic
- UniProt
- Q940H7
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methylesterase 12, chloroplastic | protein | 349 | 42% helix, 11% strand | Q940H7 |
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 | 123 | 0.50 | 0.80 | 23 | empty |
| 2 | 93 | 0.35 | 0.74 | 16 | 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 Q940H7
- Elsewhere: UniProt Q940H7 · AlphaFold DB Q940H7
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