Research workbench
AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (B1XQE1)
Analyse AlphaFold monomer V2.0 prediction for protein-L-isoaspartate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XQE1
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2212E7C2D74dEcE3Be1026CF82bc07Dd6C6F59a9
- Molecule
- Protein-L-isoaspartate O-methyltransferase
- UniProt
- B1XQE1
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-L-isoaspartate O-methyltransferase | protein | 222 | 34% helix, 27% strand | B1XQE1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.67 | 0.91 | 35 | 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 B1XQE1
- Elsewhere: UniProt B1XQE1 · AlphaFold DB B1XQE1
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