MolNFT v1 · #299815 · protein
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A6SZX9)
A6SZX9: “AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A6SZX9)”. 2 pockets (best druggability 0.69). MolNFT v1 #299815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6SZX9
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45c0Ec32B09adb915b7685B3d9063C89E41866C1
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- A6SZX9
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 26% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 292 | 26% helix, 21% strand | A6SZX9 |
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 | 281 | 0.69 | 0.84 | 56 | empty |
| 2 | 76 | 0.34 | 0.75 | 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 A6SZX9
- Elsewhere: UniProt A6SZX9 · AlphaFold DB A6SZX9
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